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Filtrerade sökresultat
N-(4-Bromophenyl)benzenesulfonamide, 97%
CAS: 16468-97-6 Molekylformel: C12H10BrNO2S Molekylvikt (g/mol): 312.181 MDL-nummer: MFCD00159375 InChI-nyckel: HHLFFQAEABRCOJ-UHFFFAOYSA-N Synonym: n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide # PubChem CID: 293101 IUPAC-namn: N-(4-bromfenyl)bensensulfonamid LEDER: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br
| Molekylformel | C12H10BrNO2S |
|---|---|
| PubChem CID | 293101 |
| MDL-nummer | MFCD00159375 |
| IUPAC-namn | N-(4-bromfenyl)bensensulfonamid |
| CAS | 16468-97-6 |
| InChI-nyckel | HHLFFQAEABRCOJ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br |
| Molekylvikt (g/mol) | 312.181 |
| Synonym | n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide # |
N-Phenylbis(trifluoromethanesulfonimide), 97%
CAS: 37595-74-7 Molekylformel: C8H5F6NO4S2 Molekylvikt (g/mol): 357.25 MDL-nummer: MFCD00000404 InChI-nyckel: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 IUPAC-namn: 1,1,1-trifluoro-N-fenyl-N-(trifluormetylsulfonyl)metansulfonamid LEDER: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
| Molekylformel | C8H5F6NO4S2 |
|---|---|
| PubChem CID | 142176 |
| MDL-nummer | MFCD00000404 |
| IUPAC-namn | 1,1,1-trifluoro-N-fenyl-N-(trifluormetylsulfonyl)metansulfonamid |
| CAS | 37595-74-7 |
| InChI-nyckel | DIOHEXPTUTVCNX-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
| Molekylvikt (g/mol) | 357.25 |
| Synonym | n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline |
1,2-Bis(methanesulfonamido)benzene, 97%
CAS: 7596-80-7 Molekylformel: C8H12N2O4S2 Molekylvikt (g/mol): 264.31 MDL-nummer: MFCD00276605 InChI-nyckel: BYZJRLRCNOECEV-UHFFFAOYSA-N Synonym: 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide PubChem CID: 227307 IUPAC-namn: N-[2-(metansulfonamido)fenyl]metansulfonamid LEDER: CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O
| Molekylformel | C8H12N2O4S2 |
|---|---|
| PubChem CID | 227307 |
| MDL-nummer | MFCD00276605 |
| IUPAC-namn | N-[2-(metansulfonamido)fenyl]metansulfonamid |
| CAS | 7596-80-7 |
| InChI-nyckel | BYZJRLRCNOECEV-UHFFFAOYSA-N |
| LEDER | CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O |
| Molekylvikt (g/mol) | 264.31 |
| Synonym | 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide |
n-(3-formylfenyl)metansulfonamid,≥ 97 %, Thermo Scientific™
CAS: 55512-05-5 Molekylformel: C8H9NO3S Molekylvikt (g/mol): 199.22 MDL-nummer: MFCD03198179 InChI-nyckel: CBDSSTWZEANOCR-UHFFFAOYSA-N Synonym: n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide PubChem CID: 2794787 IUPAC-namn: N-(3-formylfenyl)metansulfonamid LEDER: CS(=O)(=O)NC1=CC=CC(C=O)=C1
| Molekylformel | C8H9NO3S |
|---|---|
| PubChem CID | 2794787 |
| MDL-nummer | MFCD03198179 |
| IUPAC-namn | N-(3-formylfenyl)metansulfonamid |
| CAS | 55512-05-5 |
| InChI-nyckel | CBDSSTWZEANOCR-UHFFFAOYSA-N |
| LEDER | CS(=O)(=O)NC1=CC=CC(C=O)=C1 |
| Molekylvikt (g/mol) | 199.22 |
| Synonym | n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide |
N-Phenylbis(trifluoromethanesulfonimide), 99%
CAS: 37595-74-7 Molekylformel: C8H5F6NO4S2 Molekylvikt (g/mol): 357.241 MDL-nummer: MFCD00000404 InChI-nyckel: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 IUPAC-namn: 1,1,1-trifluoro-N-fenyl-N-(trifluormetylsulfonyl)metansulfonamid LEDER: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
| Molekylformel | C8H5F6NO4S2 |
|---|---|
| PubChem CID | 142176 |
| MDL-nummer | MFCD00000404 |
| IUPAC-namn | 1,1,1-trifluoro-N-fenyl-N-(trifluormetylsulfonyl)metansulfonamid |
| CAS | 37595-74-7 |
| InChI-nyckel | DIOHEXPTUTVCNX-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
| Molekylvikt (g/mol) | 357.241 |
| Synonym | n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline |
2,4,6-Trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide, Thermo Scientific Chemicals
CAS: 313981-55-4 Molekylformel: C16H16F3NO2S Molekylvikt (g/mol): 343.36 MDL-nummer: MFCD00784362 InChI-nyckel: SKJJIFRWCCSXGL-UHFFFAOYSA-N Synonym: o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl PubChem CID: 770820 IUPAC-namn: 2,4,6-trimetyl-N-[2-(trifluormetyl)fenyl]bensensulfonamid LEDER: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F
| Molekylformel | C16H16F3NO2S |
|---|---|
| PubChem CID | 770820 |
| MDL-nummer | MFCD00784362 |
| IUPAC-namn | 2,4,6-trimetyl-N-[2-(trifluormetyl)fenyl]bensensulfonamid |
| CAS | 313981-55-4 |
| InChI-nyckel | SKJJIFRWCCSXGL-UHFFFAOYSA-N |
| LEDER | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F |
| Molekylvikt (g/mol) | 343.36 |
| Synonym | o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl |
Oxamflatin, TRC
CAS: 151720-43-3 Molekylformel: C17 H14 N2 O4 S Molekylvikt (g/mol): 342.37 IUPAC-namn: (E)-5-[3-(benzenesulfonamido)phenyl]-N-hydroxypent-2-en-4-ynamide LEDER: ONC(=O)\C=C\C#Cc1cccc(NS(=O)(=O)c2ccccc2)c1
| Molekylformel | C17 H14 N2 O4 S |
|---|---|
| IUPAC-namn | (E)-5-[3-(benzenesulfonamido)phenyl]-N-hydroxypent-2-en-4-ynamide |
| CAS | 151720-43-3 |
| LEDER | ONC(=O)\C=C\C#Cc1cccc(NS(=O)(=O)c2ccccc2)c1 |
| Molekylvikt (g/mol) | 342.37 |
Florasulam, TRC
CAS: 145701-23-1 Molekylformel: C12 H8 F3 N5 O3 S Molekylvikt (g/mol): 359.28 Synonym: N-(2,6-Difluorophenyl)-8-fluoro-5-methoxy[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide,Florasulam,Kantor,PrePass XC,Primus,Primus SC IUPAC-namn: N-(2,6-difluorophenyl)-8-fluoro-5-methoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide LEDER: COc1ncc(F)c2nc(nn12)S(=O)(=O)Nc3c(F)cccc3F
| Molekylformel | C12 H8 F3 N5 O3 S |
|---|---|
| IUPAC-namn | N-(2,6-difluorophenyl)-8-fluoro-5-methoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide |
| CAS | 145701-23-1 |
| LEDER | COc1ncc(F)c2nc(nn12)S(=O)(=O)Nc3c(F)cccc3F |
| Molekylvikt (g/mol) | 359.28 |
| Synonym | N-(2,6-Difluorophenyl)-8-fluoro-5-methoxy[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide,Florasulam,Kantor,PrePass XC,Primus,Primus SC |
N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide Phosphate Diester, TRC
CAS: 2965-52-8 Molekylformel: C24 H19 F34 N2 O8 P S2 Molekylvikt (g/mol): 1204.47 Synonym: 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-, phosphate (ester) (2:1) (8CI),N,N'-[Phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide],N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide phosphate diester,diSAmPAP,1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-, phosphate (ester) (2:1) (8CI),N,N'-[Phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide],N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide phosphate diester IUPAC-namn: bis[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl] hydrogen phosphate LEDER: CCN(CCOP(=O)(O)OCCN(CC)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| Molekylformel | C24 H19 F34 N2 O8 P S2 |
|---|---|
| IUPAC-namn | bis[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl] hydrogen phosphate |
| CAS | 2965-52-8 |
| LEDER | CCN(CCOP(=O)(O)OCCN(CC)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| Molekylvikt (g/mol) | 1204.47 |
| Synonym | 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-, phosphate (ester) (2:1) (8CI),N,N'-[Phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide],N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide phosphate diester,diSAmPAP,1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-, phosphate (ester) (2:1) (8CI),N,N'-[Phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide],N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide phosphate diester |
Dofetilide, TRC
CAS: 115256-11-6 Molekylformel: C19 H27 N3 O5 S2 Molekylvikt (g/mol): 441.56 Synonym: Methanesulfonamide, N-[4-[2-[methyl[2-[4-[(methylsulfonyl)amino]phenoxy]ethyl]amino]ethyl]phenyl]- (9CI, ACI),N-[4-[2-[Methyl[2-[4-[(methylsulfonyl)amino]phenoxy]ethyl]amino]ethyl]phenyl]methanesulfonamide (ACI),Dofetilide,Tikosyn,UK 68798 IUPAC-namn: N-[4-[2-[2-[4-(methanesulfonamido)phenoxy]ethyl-methylamino]ethyl]phenyl]methanesulfonamide LEDER: CN(CCOc1ccc(NS(=O)(=O)C)cc1)CCc2ccc(NS(=O)(=O)C)cc2
| Molekylformel | C19 H27 N3 O5 S2 |
|---|---|
| IUPAC-namn | N-[4-[2-[2-[4-(methanesulfonamido)phenoxy]ethyl-methylamino]ethyl]phenyl]methanesulfonamide |
| CAS | 115256-11-6 |
| LEDER | CN(CCOc1ccc(NS(=O)(=O)C)cc1)CCc2ccc(NS(=O)(=O)C)cc2 |
| Molekylvikt (g/mol) | 441.56 |
| Synonym | Methanesulfonamide, N-[4-[2-[methyl[2-[4-[(methylsulfonyl)amino]phenoxy]ethyl]amino]ethyl]phenyl]- (9CI, ACI),N-[4-[2-[Methyl[2-[4-[(methylsulfonyl)amino]phenoxy]ethyl]amino]ethyl]phenyl]methanesulfonamide (ACI),Dofetilide,Tikosyn,UK 68798 |
Dabrafenib Mesylate, TRC
CAS: 1195768-06-9 Molekylformel: C23 H20 F3 N5 O2 S2 . C H4 O3 S Molekylvikt (g/mol): 615.67 Synonym: Benzenesulfonamide, N-[3-[5-(2-amino-4-pyrimidinyl)-2-(1,1-dimethylethyl)-4-thiazolyl]-2-fluorophenyl]-2,6-difluoro-, methanesulfonate (1:1),Dabrafenib mesylate,GSK 2118436 methanesulfonate salt,GSK 2118436B,N-[3-[5-(2-Aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide methanesulfonic acid,Benzenesulfonamide, N-[3-[5-(2-amino-4-pyrimidinyl)-2-(1,1-dimethylethyl)-4-thiazolyl]-2-fluorophenyl]-2,6-difluoro-, methanesulfonate (1:1),Dabrafenib mesylate,GSK 2118436 methanesulfonate salt,GSK 2118436B,N-[3-[5-(2-Aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide methanesulfonic acid,GSK 2118436B IUPAC-namn: N-[3-[5-(2-aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide;methanesulfonic acid LEDER: CC(C)(C)c1nc(c2cccc(NS(=O)(=O)c3c(F)cccc3F)c2F)c(s1)c4ccnc(N)n4.CS(=O)(=O)O
| Molekylformel | C23 H20 F3 N5 O2 S2 . C H4 O3 S |
|---|---|
| IUPAC-namn | N-[3-[5-(2-aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide;methanesulfonic acid |
| CAS | 1195768-06-9 |
| LEDER | CC(C)(C)c1nc(c2cccc(NS(=O)(=O)c3c(F)cccc3F)c2F)c(s1)c4ccnc(N)n4.CS(=O)(=O)O |
| Molekylvikt (g/mol) | 615.67 |
| Synonym | Benzenesulfonamide, N-[3-[5-(2-amino-4-pyrimidinyl)-2-(1,1-dimethylethyl)-4-thiazolyl]-2-fluorophenyl]-2,6-difluoro-, methanesulfonate (1:1),Dabrafenib mesylate,GSK 2118436 methanesulfonate salt,GSK 2118436B,N-[3-[5-(2-Aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide methanesulfonic acid,Benzenesulfonamide, N-[3-[5-(2-amino-4-pyrimidinyl)-2-(1,1-dimethylethyl)-4-thiazolyl]-2-fluorophenyl]-2,6-difluoro-, methanesulfonate (1:1),Dabrafenib mesylate,GSK 2118436 methanesulfonate salt,GSK 2118436B,N-[3-[5-(2-Aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide methanesulfonic acid,GSK 2118436B |
N-(2-Methyl-4-nitrophenyl)-2,5-dichlorobenzenesulfonamide, TRC
CAS: 108409-83-2 Molekylformel: C13 H10 Cl2 N2 O4 S Molekylvikt (g/mol): 361.2 Synonym: 2,5-Dichloro-N-(2-methyl-4-nitrophenyl)benzenesulfonamide,FH535 IUPAC-namn: 2,5-dichloro-N-(2-methyl-4-nitrophenyl)benzenesulfonamide LEDER: Cc1cc(ccc1NS(=O)(=O)c2cc(Cl)ccc2Cl)[N+](=O)[O-]
| Molekylformel | C13 H10 Cl2 N2 O4 S |
|---|---|
| IUPAC-namn | 2,5-dichloro-N-(2-methyl-4-nitrophenyl)benzenesulfonamide |
| CAS | 108409-83-2 |
| LEDER | Cc1cc(ccc1NS(=O)(=O)c2cc(Cl)ccc2Cl)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 361.2 |
| Synonym | 2,5-Dichloro-N-(2-methyl-4-nitrophenyl)benzenesulfonamide,FH535 |
ELN484228, TRC
CAS: 312-63-0 Molekylformel: C12 H10 F N O2 S Molekylvikt (g/mol): 251.277 Synonym: ELN484228,4'-Fluorobenzenesulfonanilide,N-(p-Fluorophenyl)benzenesulfonamide,NSC 164389 IUPAC-namn: N-(4-fluorophenyl)benzenesulfonamide LEDER: Fc1ccc(NS(=O)(=O)c2ccccc2)cc1
| Molekylformel | C12 H10 F N O2 S |
|---|---|
| IUPAC-namn | N-(4-fluorophenyl)benzenesulfonamide |
| CAS | 312-63-0 |
| LEDER | Fc1ccc(NS(=O)(=O)c2ccccc2)cc1 |
| Molekylvikt (g/mol) | 251.277 |
| Synonym | ELN484228,4'-Fluorobenzenesulfonanilide,N-(p-Fluorophenyl)benzenesulfonamide,NSC 164389 |
Deshydroxy Sotalol Hydrochloride, TRC
CAS: 16974-44-0 Molekylformel: C12 H20 N2 O2 S . Cl H Molekylvikt (g/mol): 292.83 Synonym: N-[4-[2-[(1-Methylethyl)amino]ethyl]phenyl]-methanesulphonamide Hydrochloride,Sotalol Hydrochloride Imp. A (EP) as Hydrochloride IUPAC-namn: N-[4-[2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide;hydrochloride LEDER: Cl.CC(C)NCCc1ccc(NS(=O)(=O)C)cc1
| Molekylformel | C12 H20 N2 O2 S . Cl H |
|---|---|
| IUPAC-namn | N-[4-[2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide;hydrochloride |
| CAS | 16974-44-0 |
| LEDER | Cl.CC(C)NCCc1ccc(NS(=O)(=O)C)cc1 |
| Molekylvikt (g/mol) | 292.83 |
| Synonym | N-[4-[2-[(1-Methylethyl)amino]ethyl]phenyl]-methanesulphonamide Hydrochloride,Sotalol Hydrochloride Imp. A (EP) as Hydrochloride |