Sulfonyls

Sulfonyls
- (1)
- (6)
- (10)
- (1)
- (23)
- (1)
- (2)
- (1)
- (2)
- (16)
- (1)
- (2)
- (4)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (13)
- (3)
- (2)
- (2)
- (31)
- (1)
- (1)
- (2)
- (7)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
Résultats de la recherche filtrée

Sulfapyridine 98.0+%, TCI America™
CAS: 144-83-2 Formule moléculaire: C11H11N3O2S Poids moléculaire (g/mol): 249.288 Numéro MDL: MFCD00038036 Clé InChI: GECHUMIMRBOMGK-UHFFFAOYSA-N Synonyme: sulfapyridine,sulphapyridine,2-sulfapyridine,sulfidin,sulfidine,2-sulfanilamidopyridine,streptosilpyridine,coccoclase,eubasinum,piridazol CID PubChem: 5336 ChEBI: CHEBI:132842 Nom IUPAC: 4-amino-N-pyridin-2-ylbenzenesulfonamide SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Poids moléculaire (g/mol) | 249.288 |
---|---|
Synonyme | sulfapyridine,sulphapyridine,2-sulfapyridine,sulfidin,sulfidine,2-sulfanilamidopyridine,streptosilpyridine,coccoclase,eubasinum,piridazol |
Numéro MDL | MFCD00038036 |
CAS | 144-83-2 |
CID PubChem | 5336 |
ChEBI | CHEBI:132842 |
Nom IUPAC | 4-amino-N-pyridin-2-ylbenzenesulfonamide |
Clé InChI | GECHUMIMRBOMGK-UHFFFAOYSA-N |
SMILES | C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
Formule moléculaire | C11H11N3O2S |
Sulfapyridine, ≥99.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00038036 Synonyme: 4-Amino-N-[2-pyridyl]benzene sulfonamide; N1-(Pyridin-2-yl)sulfanilamide
Synonyme | 4-Amino-N-[2-pyridyl]benzene sulfonamide; N1-(Pyridin-2-yl)sulfanilamide |
---|---|
Numéro MDL | MFCD00038036 |
3-Aminobenzenesulfonamide 98.0+%, TCI America™
CAS: 98-18-0 Formule moléculaire: C6H8N2O2S Poids moléculaire (g/mol): 172.202 Numéro MDL: MFCD00035781 Clé InChI: JPVKCHIPRSQDKL-UHFFFAOYSA-N Synonyme: metanilamide,m-aminobenzenesulfonamide,benzenesulfonamide, 3-amino,m-sulfamoylaniline,3-aminobenzene-1-sulfonamide,benzenesulfonamide, m-amino,m-aminobenzenesulphonamide,metaniilamide,3-aminosulfonylaniline,3-amino-benzenesulfonamide CID PubChem: 7377 Nom IUPAC: 3-aminobenzenesulfonamide SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)N
Poids moléculaire (g/mol) | 172.202 |
---|---|
Synonyme | metanilamide,m-aminobenzenesulfonamide,benzenesulfonamide, 3-amino,m-sulfamoylaniline,3-aminobenzene-1-sulfonamide,benzenesulfonamide, m-amino,m-aminobenzenesulphonamide,metaniilamide,3-aminosulfonylaniline,3-amino-benzenesulfonamide |
Numéro MDL | MFCD00035781 |
CAS | 98-18-0 |
CID PubChem | 7377 |
Nom IUPAC | 3-aminobenzenesulfonamide |
Clé InChI | JPVKCHIPRSQDKL-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)S(=O)(=O)N)N |
Formule moléculaire | C6H8N2O2S |
Sulfamethoxypyridazine 98.0+%, TCI America™
CAS: 80-35-3 Formule moléculaire: C11H12N4O3S Poids moléculaire (g/mol): 280.302 Numéro MDL: MFCD00057372 Clé InChI: VLYWMPOKSSWJAL-UHFFFAOYSA-N Synonyme: sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine CID PubChem: 5330 ChEBI: CHEBI:102516 Nom IUPAC: 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide SMILES: COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Poids moléculaire (g/mol) | 280.302 |
---|---|
Synonyme | sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine |
Numéro MDL | MFCD00057372 |
CAS | 80-35-3 |
CID PubChem | 5330 |
ChEBI | CHEBI:102516 |
Nom IUPAC | 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide |
Clé InChI | VLYWMPOKSSWJAL-UHFFFAOYSA-N |
SMILES | COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
Formule moléculaire | C11H12N4O3S |
Sulfadoxin 98.0+%, TCI America™
CAS: 2447-57-6 Formule moléculaire: C12H14N4O4S Poids moléculaire (g/mol): 310.33 Numéro MDL: MFCD00792890 Clé InChI: PJSFRIWCGOHTNF-UHFFFAOYSA-N Synonyme: sulfadoxine,sulforthomidine,sulphadoxine,fanasil,sulphormethoxine,sulfadoxin,4-amino-n-5,6-dimethoxypyrimidin-4-yl benzenesulfonamide,sulfadoxina,sulfadoxinum,fanzil CID PubChem: 17134 ChEBI: CHEBI:9329 Nom IUPAC: 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide SMILES: COC1=NC=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1OC
Poids moléculaire (g/mol) | 310.33 |
---|---|
Synonyme | sulfadoxine,sulforthomidine,sulphadoxine,fanasil,sulphormethoxine,sulfadoxin,4-amino-n-5,6-dimethoxypyrimidin-4-yl benzenesulfonamide,sulfadoxina,sulfadoxinum,fanzil |
Numéro MDL | MFCD00792890 |
CAS | 2447-57-6 |
CID PubChem | 17134 |
ChEBI | CHEBI:9329 |
Nom IUPAC | 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide |
Clé InChI | PJSFRIWCGOHTNF-UHFFFAOYSA-N |
SMILES | COC1=NC=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1OC |
Formule moléculaire | C12H14N4O4S |
Sulfanilamide, 98%, Thermo Scientific Chemicals
CAS: 63-74-1 Formule moléculaire: C6H8N2O2S Poids moléculaire (g/mol): 172.202 Numéro MDL: MFCD00007939 Clé InChI: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonyme: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol CID PubChem: 5333 ChEBI: CHEBI:45373 Nom IUPAC: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
Poids moléculaire (g/mol) | 172.202 |
---|---|
Synonyme | sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol |
Numéro MDL | MFCD00007939 |
CAS | 63-74-1 |
CID PubChem | 5333 |
ChEBI | CHEBI:45373 |
Nom IUPAC | 4-aminobenzenesulfonamide |
Clé InChI | FDDDEECHVMSUSB-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)N |
Formule moléculaire | C6H8N2O2S |
Sulfanilamide 99.0+%, TCI America™
CAS: 63-74-1 Formule moléculaire: C6H8N2O2S Poids moléculaire (g/mol): 172.202 Numéro MDL: MFCD00007939 Clé InChI: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonyme: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol CID PubChem: 5333 ChEBI: CHEBI:45373 Nom IUPAC: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
Poids moléculaire (g/mol) | 172.202 |
---|---|
Synonyme | sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol |
Numéro MDL | MFCD00007939 |
CAS | 63-74-1 |
CID PubChem | 5333 |
ChEBI | CHEBI:45373 |
Nom IUPAC | 4-aminobenzenesulfonamide |
Clé InChI | FDDDEECHVMSUSB-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)N |
Formule moléculaire | C6H8N2O2S |
Sulfadimethoxine 98.0+%, TCI America™
CAS: 122-11-2 Formule moléculaire: C12H14N4O4S Poids moléculaire (g/mol): 310.328 Numéro MDL: MFCD00057345 Clé InChI: ZZORFUFYDOWNEF-UHFFFAOYSA-N CID PubChem: 5323 ChEBI: CHEBI:32161 Nom IUPAC: 4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide SMILES: COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)OC
Poids moléculaire (g/mol) | 310.328 |
---|---|
Numéro MDL | MFCD00057345 |
CAS | 122-11-2 |
CID PubChem | 5323 |
ChEBI | CHEBI:32161 |
Nom IUPAC | 4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide |
Clé InChI | ZZORFUFYDOWNEF-UHFFFAOYSA-N |
SMILES | COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)OC |
Formule moléculaire | C12H14N4O4S |
4-Amino-6-chloro-1,3-benzenedisulfonamide 98.0+%, TCI America™
CAS: 121-30-2 Formule moléculaire: C6H8ClN3O4S2 Poids moléculaire (g/mol): 285.717 Numéro MDL: MFCD00007933 Clé InChI: IHJCXVZDYSXXFT-UHFFFAOYSA-N Synonyme: 4-amino-6-chloro-1,3-benzenedisulfonamide,chloraminophenamide,salmid,idorese,chloroaminophenamide,1,3-benzenedisulfonamide, 4-amino-6-chloro,5-chloro-2,4-disulfamylaniline,4-amino-6-chloro-m-benzenedisulfonamide,3-chloro-4,6-disulfamoylaniline,5-chloro-2,4-disulfamoylaniline CID PubChem: 67136 ChEBI: CHEBI:3602 Nom IUPAC: 4-amino-6-chlorobenzene-1,3-disulfonamide SMILES: C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)N
Poids moléculaire (g/mol) | 285.717 |
---|---|
Synonyme | 4-amino-6-chloro-1,3-benzenedisulfonamide,chloraminophenamide,salmid,idorese,chloroaminophenamide,1,3-benzenedisulfonamide, 4-amino-6-chloro,5-chloro-2,4-disulfamylaniline,4-amino-6-chloro-m-benzenedisulfonamide,3-chloro-4,6-disulfamoylaniline,5-chloro-2,4-disulfamoylaniline |
Numéro MDL | MFCD00007933 |
CAS | 121-30-2 |
CID PubChem | 67136 |
ChEBI | CHEBI:3602 |
Nom IUPAC | 4-amino-6-chlorobenzene-1,3-disulfonamide |
Clé InChI | IHJCXVZDYSXXFT-UHFFFAOYSA-N |
SMILES | C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)N |
Formule moléculaire | C6H8ClN3O4S2 |
5-(2-Amino-4-chloro-5-sulfamoylphenyl)-1H-tetrazole 98.0+%, TCI America™
CAS: 82212-14-4 Formule moléculaire: C7H7ClN6O2S Poids moléculaire (g/mol): 274.683 Clé InChI: OKHJHVJXPHYALI-UHFFFAOYSA-N Synonyme: 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide CID PubChem: 10084756 Nom IUPAC: 4-amino-2-chloro-5-(2H-tetrazol-5-yl)benzenesulfonamide SMILES: C1=C(C(=CC(=C1S(=O)(=O)N)Cl)N)C2=NNN=N2
Poids moléculaire (g/mol) | 274.683 |
---|---|
Synonyme | 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide |
CAS | 82212-14-4 |
CID PubChem | 10084756 |
Nom IUPAC | 4-amino-2-chloro-5-(2H-tetrazol-5-yl)benzenesulfonamide |
Clé InChI | OKHJHVJXPHYALI-UHFFFAOYSA-N |
SMILES | C1=C(C(=CC(=C1S(=O)(=O)N)Cl)N)C2=NNN=N2 |
Formule moléculaire | C7H7ClN6O2S |
Sulfamonomethoxine, 98%, Thermo Scientific Chemicals
CAS: 1220-83-3 Formule moléculaire: C11H12N4O3S Poids moléculaire (g/mol): 280.302 Numéro MDL: MFCD00063466 Clé InChI: WMPXPUYPYQKQCX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5332 ChEBI: CHEBI:32164 Nom IUPAC: 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide SMILES: COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Poids moléculaire (g/mol) | 280.302 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00063466 |
CAS | 1220-83-3 |
CID PubChem | 5332 |
ChEBI | CHEBI:32164 |
Nom IUPAC | 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide |
Clé InChI | WMPXPUYPYQKQCX-UHFFFAOYSA-N |
SMILES | COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
Formule moléculaire | C11H12N4O3S |
2-[N,N-Bis(trifluoromethylsulfonyl)amino]pyridine, 98%, Thermo Scientific Chemicals
CAS: 145100-50-1 Formule moléculaire: C7H4F6N2O4S2 Poids moléculaire (g/mol): 358.23 Numéro MDL: MFCD00191834 Clé InChI: DXLQEJHUQKKSRB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 534172 Nom IUPAC: 1,1,1-trifluoro-N-pyridin-2-yl-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: FC(F)(F)S(=O)(=O)N(C1=CC=CC=N1)S(=O)(=O)C(F)(F)F
Poids moléculaire (g/mol) | 358.23 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00191834 |
CAS | 145100-50-1 |
CID PubChem | 534172 |
Nom IUPAC | 1,1,1-trifluoro-N-pyridin-2-yl-N-(trifluoromethylsulfonyl)methanesulfonamide |
Clé InChI | DXLQEJHUQKKSRB-UHFFFAOYSA-N |
SMILES | FC(F)(F)S(=O)(=O)N(C1=CC=CC=N1)S(=O)(=O)C(F)(F)F |
Formule moléculaire | C7H4F6N2O4S2 |
2-[N,N-Bis(trifluoromethylsulfonyl)amino]-5-chloropyridine, 99%, Thermo Scientific Chemicals
CAS: 145100-51-2 Formule moléculaire: C7H3ClF6N2O4S2 Poids moléculaire (g/mol): 392.671 Numéro MDL: MFCD00191833 Clé InChI: TUFGVZMNGTYAQD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 388544 Nom IUPAC: N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Poids moléculaire (g/mol) | 392.671 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00191833 |
CAS | 145100-51-2 |
CID PubChem | 388544 |
Nom IUPAC | N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide |
Clé InChI | TUFGVZMNGTYAQD-UHFFFAOYSA-N |
SMILES | C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
Formule moléculaire | C7H3ClF6N2O4S2 |
3-Aminobenzenesulfonamide, 97+%, Thermo Scientific Chemicals
CAS: 98-18-0 Formule moléculaire: C6H8N2O2S Poids moléculaire (g/mol): 172.202 Numéro MDL: MFCD00035781 Clé InChI: JPVKCHIPRSQDKL-UHFFFAOYSA-N Synonyme: metanilamide,m-aminobenzenesulfonamide,benzenesulfonamide, 3-amino,m-sulfamoylaniline,3-aminobenzene-1-sulfonamide,benzenesulfonamide, m-amino,m-aminobenzenesulphonamide,metaniilamide,3-aminosulfonylaniline,3-amino-benzenesulfonamide CID PubChem: 7377 Nom IUPAC: 3-aminobenzenesulfonamide SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)N
Poids moléculaire (g/mol) | 172.202 |
---|---|
Synonyme | metanilamide,m-aminobenzenesulfonamide,benzenesulfonamide, 3-amino,m-sulfamoylaniline,3-aminobenzene-1-sulfonamide,benzenesulfonamide, m-amino,m-aminobenzenesulphonamide,metaniilamide,3-aminosulfonylaniline,3-amino-benzenesulfonamide |
Numéro MDL | MFCD00035781 |
CAS | 98-18-0 |
CID PubChem | 7377 |
Nom IUPAC | 3-aminobenzenesulfonamide |
Clé InChI | JPVKCHIPRSQDKL-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)S(=O)(=O)N)N |
Formule moléculaire | C6H8N2O2S |
2-Aminobenzenesulfonamide, 98%, Thermo Scientific Chemicals
CAS: 3306-62-5 Formule moléculaire: C6H8N2O2S Poids moléculaire (g/mol): 172.202 Numéro MDL: MFCD00007932 Clé InChI: YAZSBRQTAHVVGE-UHFFFAOYSA-N Synonyme: orthanilamide,o-aminobenzenesulfonamide,o-sulfanilamide,benzenesulfonamide, 2-amino,2-amino-benzenesulfonamide,benzenesulfonamide, o-amino,2-aminobenzene-1-sulfonamide,o-aminobenzenesulphonamide,chembl6705,benzenesulfonamide, 2-amino-9ci CID PubChem: 72894 Nom IUPAC: 2-aminobenzenesulfonamide SMILES: C1=CC=C(C(=C1)N)S(=O)(=O)N
Poids moléculaire (g/mol) | 172.202 |
---|---|
Synonyme | orthanilamide,o-aminobenzenesulfonamide,o-sulfanilamide,benzenesulfonamide, 2-amino,2-amino-benzenesulfonamide,benzenesulfonamide, o-amino,2-aminobenzene-1-sulfonamide,o-aminobenzenesulphonamide,chembl6705,benzenesulfonamide, 2-amino-9ci |
Numéro MDL | MFCD00007932 |
CAS | 3306-62-5 |
CID PubChem | 72894 |
Nom IUPAC | 2-aminobenzenesulfonamide |
Clé InChI | YAZSBRQTAHVVGE-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)N)S(=O)(=O)N |
Formule moléculaire | C6H8N2O2S |