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Filtrerade sökresultat
Sulfadiazin, 98 %
CAS: 68-35-9 Molekylformel: C10H10N4O2S Molekylvikt (g/mol): 250.276 MDL-nummer: MFCD00006065 InChI-nyckel: SEEPANYCNGTZFQ-UHFFFAOYSA-N Synonym: sulfadiazine,sulphadiazine,sulfapyrimidine,sulfadiazin,sulfazine,sulfadiazene,liquadiazine,sulfapyrimidin,adiazin,adiazine PubChem CID: 5215 ChEBI: CHEBI:9328 IUPAC-namn: 4-amino-N-pyrimidin-2-ylbensensulfonamid LEDER: C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N
| Molekylformel | C10H10N4O2S |
|---|---|
| PubChem CID | 5215 |
| MDL-nummer | MFCD00006065 |
| IUPAC-namn | 4-amino-N-pyrimidin-2-ylbensensulfonamid |
| CAS | 68-35-9 |
| InChI-nyckel | SEEPANYCNGTZFQ-UHFFFAOYSA-N |
| LEDER | C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
| ChEBI | CHEBI:9328 |
| Molekylvikt (g/mol) | 250.276 |
| Synonym | sulfadiazine,sulphadiazine,sulfapyrimidine,sulfadiazin,sulfazine,sulfadiazene,liquadiazine,sulfapyrimidin,adiazin,adiazine |
4-amino-N, N-dimetylbensensulfonamid, 97 %
CAS: 1709-59-7 Molekylformel: C8H12N2O2S Molekylvikt (g/mol): 200.26 MDL-nummer: MFCD00031428 InChI-nyckel: BABGMPQXLCJMSK-UHFFFAOYSA-N Synonym: n,n-dimethylsulfanilamide,n1-dimethylsulfanilamide,4-amino-n,n-dimethylbenzenesulphonamide,benzenesulfonamide, 4-amino-n,n-dimethyl,n',n'-dimethylsulfonamide,n 1-dimethylsulfanilamide,p-dimethylsulfamoyl aniline,n1,n1-dimethylsulfanilamide,4-amino-n,n-dimethyl-benzenesulfonamide,p-amino-n,n-dimethylbenzenesulfonamide PubChem CID: 74369 IUPAC-namn: 4-amino-N,N-dimetylbensensulfonamid LEDER: CN(C)S(=O)(=O)C1=CC=C(N)C=C1
| Molekylformel | C8H12N2O2S |
|---|---|
| PubChem CID | 74369 |
| MDL-nummer | MFCD00031428 |
| IUPAC-namn | 4-amino-N,N-dimetylbensensulfonamid |
| CAS | 1709-59-7 |
| InChI-nyckel | BABGMPQXLCJMSK-UHFFFAOYSA-N |
| LEDER | CN(C)S(=O)(=O)C1=CC=C(N)C=C1 |
| Molekylvikt (g/mol) | 200.26 |
| Synonym | n,n-dimethylsulfanilamide,n1-dimethylsulfanilamide,4-amino-n,n-dimethylbenzenesulphonamide,benzenesulfonamide, 4-amino-n,n-dimethyl,n',n'-dimethylsulfonamide,n 1-dimethylsulfanilamide,p-dimethylsulfamoyl aniline,n1,n1-dimethylsulfanilamide,4-amino-n,n-dimethyl-benzenesulfonamide,p-amino-n,n-dimethylbenzenesulfonamide |
Sulfanilamid, 98 %
CAS: 63-74-1 Molekylformel: C6H8N2O2S Molekylvikt (g/mol): 172.202 MDL-nummer: MFCD00007939 InChI-nyckel: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC-namn: 4-aminobensensulfonamid LEDER: C1=CC(=CC=C1N)S(=O)(=O)N
| Molekylformel | C6H8N2O2S |
|---|---|
| PubChem CID | 5333 |
| MDL-nummer | MFCD00007939 |
| IUPAC-namn | 4-aminobensensulfonamid |
| CAS | 63-74-1 |
| InChI-nyckel | FDDDEECHVMSUSB-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1N)S(=O)(=O)N |
| ChEBI | CHEBI:45373 |
| Molekylvikt (g/mol) | 172.202 |
| Synonym | sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol |
Sulfathiazol, 98+%
CAS: 72-14-0 Molekylformel: C9H9N3O2S2 Molekylvikt (g/mol): 255.31 MDL-nummer: MFCD00005319 InChI-nyckel: JNMRHUJNCSQMMB-UHFFFAOYSA-N Synonym: sulfathiazole,sulphathiazole,sulfathiazol,sulfanilamidothiazole,2-sulfanilamidothiazole,norsulfazole,thiazamide,2-sulfonamidothiazole,norsulfasol,neostrepsan PubChem CID: 5340 ChEBI: CHEBI:9337 IUPAC-namn: 4-amino-N-(1,3-tiazol-2-yl)bensensulfonamid LEDER: NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1
| Molekylformel | C9H9N3O2S2 |
|---|---|
| PubChem CID | 5340 |
| MDL-nummer | MFCD00005319 |
| IUPAC-namn | 4-amino-N-(1,3-tiazol-2-yl)bensensulfonamid |
| CAS | 72-14-0 |
| InChI-nyckel | JNMRHUJNCSQMMB-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1 |
| ChEBI | CHEBI:9337 |
| Molekylvikt (g/mol) | 255.31 |
| Synonym | sulfathiazole,sulphathiazole,sulfathiazol,sulfanilamidothiazole,2-sulfanilamidothiazole,norsulfazole,thiazamide,2-sulfonamidothiazole,norsulfasol,neostrepsan |
Bis(trifluorometansulfonyl)imid, 99 %
CAS: 82113-65-3 Molekylformel: C2HF6NO4S2 Molekylvikt (g/mol): 281.16 MDL-nummer: MFCD00214154 InChI-nyckel: ZXMGHDIOOHOAAE-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide,trifluoromethanesulfonimide,unii-c7r849vm9l,bis trifluoromethanesulfonyl imide,bistrifluoromethanesulfonimide,1,1,1-trifluoro-n-trifluoromethanesulfonylmethanesulfonamide,1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,bis trifluoromethane sulfonimide,n,n-bis trifluoromethanesulfonyl imide,n,n-bis trifluoromethylsulphonyl amine PubChem CID: 157857 IUPAC-namn: 1,1,1-trifluoro-N-(trifluormetylsulfonyl)metansulfonamid LEDER: C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F
| Molekylformel | C2HF6NO4S2 |
|---|---|
| PubChem CID | 157857 |
| MDL-nummer | MFCD00214154 |
| IUPAC-namn | 1,1,1-trifluoro-N-(trifluormetylsulfonyl)metansulfonamid |
| CAS | 82113-65-3 |
| InChI-nyckel | ZXMGHDIOOHOAAE-UHFFFAOYSA-N |
| LEDER | C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F |
| Molekylvikt (g/mol) | 281.16 |
| Synonym | 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide,trifluoromethanesulfonimide,unii-c7r849vm9l,bis trifluoromethanesulfonyl imide,bistrifluoromethanesulfonimide,1,1,1-trifluoro-n-trifluoromethanesulfonylmethanesulfonamide,1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,bis trifluoromethane sulfonimide,n,n-bis trifluoromethanesulfonyl imide,n,n-bis trifluoromethylsulphonyl amine |
Sulfamerazine, 98+%
CAS: 127-79-7 Molekylformel: C11H12N4O2S Molekylvikt (g/mol): 264.303 MDL-nummer: MFCD00023212 InChI-nyckel: QPPBRPIAZZHUNT-UHFFFAOYSA-N Synonym: sulfamerazine,sulphamerazine,sulfamethyldiazine,sulfamerazin,cremomerazine,methylsulfazine,sulfameradine,mebacid,metilsulfadiazin,methylpyrimal PubChem CID: 5325 ChEBI: CHEBI:102130 IUPAC-namn: 4-amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide LEDER: CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N
| Molekylformel | C11H12N4O2S |
|---|---|
| PubChem CID | 5325 |
| MDL-nummer | MFCD00023212 |
| IUPAC-namn | 4-amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide |
| CAS | 127-79-7 |
| InChI-nyckel | QPPBRPIAZZHUNT-UHFFFAOYSA-N |
| LEDER | CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
| ChEBI | CHEBI:102130 |
| Molekylvikt (g/mol) | 264.303 |
| Synonym | sulfamerazine,sulphamerazine,sulfamethyldiazine,sulfamerazin,cremomerazine,methylsulfazine,sulfameradine,mebacid,metilsulfadiazin,methylpyrimal |
Sulfadoxine, 98%
CAS: 2447-57-6 Molekylformel: C12H14N4O4S Molekylvikt (g/mol): 310.33 MDL-nummer: MFCD00792890 InChI-nyckel: PJSFRIWCGOHTNF-UHFFFAOYSA-N Synonym: sulfadoxine,sulforthomidine,sulphadoxine,fanasil,sulphormethoxine,sulfadoxin,4-amino-n-5,6-dimethoxypyrimidin-4-yl benzenesulfonamide,sulfadoxina,sulfadoxinum,fanzil PubChem CID: 17134 ChEBI: CHEBI:9329 IUPAC-namn: 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide LEDER: COC1=NC=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1OC
| Molekylformel | C12H14N4O4S |
|---|---|
| PubChem CID | 17134 |
| MDL-nummer | MFCD00792890 |
| IUPAC-namn | 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide |
| CAS | 2447-57-6 |
| InChI-nyckel | PJSFRIWCGOHTNF-UHFFFAOYSA-N |
| LEDER | COC1=NC=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1OC |
| ChEBI | CHEBI:9329 |
| Molekylvikt (g/mol) | 310.33 |
| Synonym | sulfadoxine,sulforthomidine,sulphadoxine,fanasil,sulphormethoxine,sulfadoxin,4-amino-n-5,6-dimethoxypyrimidin-4-yl benzenesulfonamide,sulfadoxina,sulfadoxinum,fanzil |
Sulfamonomethoxine, 98%
CAS: 1220-83-3 Molekylformel: C11H12N4O3S Molekylvikt (g/mol): 280.302 MDL-nummer: MFCD00063466 InChI-nyckel: WMPXPUYPYQKQCX-UHFFFAOYSA-N Synonym: sulfamonomethoxine,sulfamonomethoxin,daimeton,sulfamonometoxina,sulfamonomethoxinum,4-amino-n-6-methoxypyrimidin-4-yl benzenesulfonamide,4-amino-n-6-methoxy-4-pyrimidinyl benzenesulfonamide,benzenesulfonamide, 4-amino-n-6-methoxy-4-pyrimidinyl,n1-6-methoxy-4-pyrimidinyl sulfanilamide,sulfamonomethoxinum inn-latin PubChem CID: 5332 ChEBI: CHEBI:32164 IUPAC-namn: 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide LEDER: COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N
| Molekylformel | C11H12N4O3S |
|---|---|
| PubChem CID | 5332 |
| MDL-nummer | MFCD00063466 |
| IUPAC-namn | 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide |
| CAS | 1220-83-3 |
| InChI-nyckel | WMPXPUYPYQKQCX-UHFFFAOYSA-N |
| LEDER | COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
| ChEBI | CHEBI:32164 |
| Molekylvikt (g/mol) | 280.302 |
| Synonym | sulfamonomethoxine,sulfamonomethoxin,daimeton,sulfamonometoxina,sulfamonomethoxinum,4-amino-n-6-methoxypyrimidin-4-yl benzenesulfonamide,4-amino-n-6-methoxy-4-pyrimidinyl benzenesulfonamide,benzenesulfonamide, 4-amino-n-6-methoxy-4-pyrimidinyl,n1-6-methoxy-4-pyrimidinyl sulfanilamide,sulfamonomethoxinum inn-latin |
Sulfametoxipyridazin, Thermo Scientific Chemicals
CAS: 80-35-3 Molekylformel: C11H12N4O3S Molekylvikt (g/mol): 280.3 InChI-nyckel: VLYWMPOKSSWJAL-UHFFFAOYSA-N Synonym: sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine PubChem CID: 5330 ChEBI: CHEBI:102516 IUPAC-namn: 4-amino-N-(6-metoxipyridazin-3-yl)bensensulfonamid LEDER: COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
| Molekylformel | C11H12N4O3S |
|---|---|
| PubChem CID | 5330 |
| IUPAC-namn | 4-amino-N-(6-metoxipyridazin-3-yl)bensensulfonamid |
| CAS | 80-35-3 |
| InChI-nyckel | VLYWMPOKSSWJAL-UHFFFAOYSA-N |
| LEDER | COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
| ChEBI | CHEBI:102516 |
| Molekylvikt (g/mol) | 280.3 |
| Synonym | sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine |
3-aminobensen-1-sulfonamid, 97 %, Thermo Scientific™
CAS: 98-18-0 Molekylformel: C6H8N2O2S Molekylvikt (g/mol): 172.202 InChI-nyckel: JPVKCHIPRSQDKL-UHFFFAOYSA-N Synonym: metanilamide,m-aminobenzenesulfonamide,benzenesulfonamide, 3-amino,m-sulfamoylaniline,3-aminobenzene-1-sulfonamide,benzenesulfonamide, m-amino,m-aminobenzenesulphonamide,metaniilamide,3-aminosulfonylaniline,3-amino-benzenesulfonamide PubChem CID: 7377 IUPAC-namn: 3-aminobensensulfonamid LEDER: C1=CC(=CC(=C1)S(=O)(=O)N)N
| Molekylformel | C6H8N2O2S |
|---|---|
| PubChem CID | 7377 |
| IUPAC-namn | 3-aminobensensulfonamid |
| CAS | 98-18-0 |
| InChI-nyckel | JPVKCHIPRSQDKL-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)S(=O)(=O)N)N |
| Molekylvikt (g/mol) | 172.202 |
| Synonym | metanilamide,m-aminobenzenesulfonamide,benzenesulfonamide, 3-amino,m-sulfamoylaniline,3-aminobenzene-1-sulfonamide,benzenesulfonamide, m-amino,m-aminobenzenesulphonamide,metaniilamide,3-aminosulfonylaniline,3-amino-benzenesulfonamide |
2-[N,N-Bis(trifluoromethylsulfonyl)amino]pyridine, 98%, Thermo Scientific Chemicals
CAS: 145100-50-1 Molekylformel: C7H4F6N2O4S2 Molekylvikt (g/mol): 358.23 MDL-nummer: MFCD00191834 InChI-nyckel: DXLQEJHUQKKSRB-UHFFFAOYSA-N Synonym: 2-n,n-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethyl sulfonyl methanesulfonamide,n-pyridin-2-yl triflimide,2-n,n-bis trifluoromethyl sulphonylamino pyridine,n-2-pyridyl triflimide,n-2-pyridyl bis trifluoromethanesulfonimide,pyridin-2-amine, n,n-bis trifluoromethylsulfonyl,2-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethanesulfonylmethanesulfonamide,n,n-bis trifluoromethylsulfonyl-2-pyridylamine PubChem CID: 534172 IUPAC-namn: 1,1,1-trifluoro-N-pyridin-2-yl-N-(trifluormetylsulfonyl)metansulfonamid LEDER: FC(F)(F)S(=O)(=O)N(C1=CC=CC=N1)S(=O)(=O)C(F)(F)F
| Molekylformel | C7H4F6N2O4S2 |
|---|---|
| PubChem CID | 534172 |
| MDL-nummer | MFCD00191834 |
| IUPAC-namn | 1,1,1-trifluoro-N-pyridin-2-yl-N-(trifluormetylsulfonyl)metansulfonamid |
| CAS | 145100-50-1 |
| InChI-nyckel | DXLQEJHUQKKSRB-UHFFFAOYSA-N |
| LEDER | FC(F)(F)S(=O)(=O)N(C1=CC=CC=N1)S(=O)(=O)C(F)(F)F |
| Molekylvikt (g/mol) | 358.23 |
| Synonym | 2-n,n-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethyl sulfonyl methanesulfonamide,n-pyridin-2-yl triflimide,2-n,n-bis trifluoromethyl sulphonylamino pyridine,n-2-pyridyl triflimide,n-2-pyridyl bis trifluoromethanesulfonimide,pyridin-2-amine, n,n-bis trifluoromethylsulfonyl,2-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethanesulfonylmethanesulfonamide,n,n-bis trifluoromethylsulfonyl-2-pyridylamine |
3-Aminobensensulfonamid, 97+%
CAS: 98-18-0 Molekylformel: C6H8N2O2S Molekylvikt (g/mol): 172.202 MDL-nummer: MFCD00035781 InChI-nyckel: JPVKCHIPRSQDKL-UHFFFAOYSA-N Synonym: metanilamide,m-aminobenzenesulfonamide,benzenesulfonamide, 3-amino,m-sulfamoylaniline,3-aminobenzene-1-sulfonamide,benzenesulfonamide, m-amino,m-aminobenzenesulphonamide,metaniilamide,3-aminosulfonylaniline,3-amino-benzenesulfonamide PubChem CID: 7377 IUPAC-namn: 3-aminobensensulfonamid LEDER: C1=CC(=CC(=C1)S(=O)(=O)N)N
| Molekylformel | C6H8N2O2S |
|---|---|
| PubChem CID | 7377 |
| MDL-nummer | MFCD00035781 |
| IUPAC-namn | 3-aminobensensulfonamid |
| CAS | 98-18-0 |
| InChI-nyckel | JPVKCHIPRSQDKL-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)S(=O)(=O)N)N |
| Molekylvikt (g/mol) | 172.202 |
| Synonym | metanilamide,m-aminobenzenesulfonamide,benzenesulfonamide, 3-amino,m-sulfamoylaniline,3-aminobenzene-1-sulfonamide,benzenesulfonamide, m-amino,m-aminobenzenesulphonamide,metaniilamide,3-aminosulfonylaniline,3-amino-benzenesulfonamide |
N-(5-klor-2-pyridyl)bis(trifluorometansulfonimid)
CAS: 145100-51-2 Molekylformel: C7H3ClF6N2O4S2 Molekylvikt (g/mol): 392.69 MDL-nummer: MFCD00191833 InChI-nyckel: TUFGVZMNGTYAQD-UHFFFAOYSA-N Synonym: 2-n,n-bis trifluoromethylsulphonyl amino-5-chloropyridine,2-n,n-bis trifluoromethanesulfonyl amino-5-chloropyridine,comins' reagent,n-5-chloro-2-pyridyl triflimide,2-n,n-bis trifluoromethylsulfonyl amino-5-chloropyridine,comins triflating reagent,n-5-chloro-2-pyridyl bis trifluoromethanesulfonimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,n-5-chloropyridin-2-yl triflimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide PubChem CID: 388544 IUPAC-namn: N-(5-klorpyridin-2-yl)-1,1,1-trifluoro-N-(trifluormetylsulfonyl)metansulfonamid LEDER: C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
| Molekylformel | C7H3ClF6N2O4S2 |
|---|---|
| PubChem CID | 388544 |
| MDL-nummer | MFCD00191833 |
| IUPAC-namn | N-(5-klorpyridin-2-yl)-1,1,1-trifluoro-N-(trifluormetylsulfonyl)metansulfonamid |
| CAS | 145100-51-2 |
| InChI-nyckel | TUFGVZMNGTYAQD-UHFFFAOYSA-N |
| LEDER | C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
| Molekylvikt (g/mol) | 392.69 |
| Synonym | 2-n,n-bis trifluoromethylsulphonyl amino-5-chloropyridine,2-n,n-bis trifluoromethanesulfonyl amino-5-chloropyridine,comins' reagent,n-5-chloro-2-pyridyl triflimide,2-n,n-bis trifluoromethylsulfonyl amino-5-chloropyridine,comins triflating reagent,n-5-chloro-2-pyridyl bis trifluoromethanesulfonimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,n-5-chloropyridin-2-yl triflimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide |
Sulfamethazine, 99%
CAS: 57-68-1 Molekylformel: C12H14N4O2S Molekylvikt (g/mol): 278.33 MDL-nummer: MFCD00006066 InChI-nyckel: ASWVTGNCAZCNNR-UHFFFAOYSA-N Synonym: sulfamethazine,sulfadimidine,sulfadimethyldiazine,sulfamezathine,sulfadimerazine,sulphamethazine,sulphamezathine,sulfadimezine,sulphadimidine,sulfadimesin PubChem CID: 5327 ChEBI: CHEBI:102265 IUPAC-namn: 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide LEDER: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C
| Molekylformel | C12H14N4O2S |
|---|---|
| PubChem CID | 5327 |
| MDL-nummer | MFCD00006066 |
| IUPAC-namn | 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide |
| CAS | 57-68-1 |
| InChI-nyckel | ASWVTGNCAZCNNR-UHFFFAOYSA-N |
| LEDER | CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C |
| ChEBI | CHEBI:102265 |
| Molekylvikt (g/mol) | 278.33 |
| Synonym | sulfamethazine,sulfadimidine,sulfadimethyldiazine,sulfamezathine,sulfadimerazine,sulphamethazine,sulphamezathine,sulfadimezine,sulphadimidine,sulfadimesin |