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Benzenesulfonamides

Organic compounds that consist of a benzene ring substituted with a sulfonyl group that is subsequently bonded to an amino group; considered the amide of benzenesulfonic acid.
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1 – 15 de 195 résultats
1

5-Bromo-1-(phenylsulfonyl)-1H-indole, 97%, Thermo Scientific™

CAS: 118757-11-2 Formule moléculaire: C14H10BrNO2S Poids moléculaire (g/mol): 336.20 Numéro MDL: MFCD03086087 Clé InChI: XUKSXJWRFMTAPZ-UHFFFAOYSA-N Synonyme: 5-bromo-1-phenylsulfonyl-1h-indole,5-bromo-1-phenylsulfonyl indole,1-benzenesulfonyl-5-bromoindole,5-bromo-1-phenylsulphonyl-1h-indole,1-phenylsulfonyl-5-bromoindole,5-bromo-1-phenylsulfonylindole,1-benzenesulfonyl-5-bromo-1h-indole,1-phenylsulfonyl-5-bromo-1h-indole CID PubChem: 2776210 Nom IUPAC: 1-(benzenesulfonyl)-5-bromoindole SMILES: BrC1=CC=C2N(C=CC2=C1)S(=O)(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 336.20
Synonyme 5-bromo-1-phenylsulfonyl-1h-indole,5-bromo-1-phenylsulfonyl indole,1-benzenesulfonyl-5-bromoindole,5-bromo-1-phenylsulphonyl-1h-indole,1-phenylsulfonyl-5-bromoindole,5-bromo-1-phenylsulfonylindole,1-benzenesulfonyl-5-bromo-1h-indole,1-phenylsulfonyl-5-bromo-1h-indole
Numéro MDL MFCD03086087
CAS 118757-11-2
CID PubChem 2776210
Nom IUPAC 1-(benzenesulfonyl)-5-bromoindole
Clé InChI XUKSXJWRFMTAPZ-UHFFFAOYSA-N
SMILES BrC1=CC=C2N(C=CC2=C1)S(=O)(=O)C1=CC=CC=C1
Formule moléculaire C14H10BrNO2S
2

1-(Phenylsulfonyl)-1H-indol-3-ylboronic acid, 97%, May contain varying amounts of anhydri, Thermo Scientific™

CAS: 129271-98-3 Formule moléculaire: C14H12BNO4S Poids moléculaire (g/mol): 301.12 Numéro MDL: MFCD02681892 Clé InChI: YKTZLHLBQGCFQX-UHFFFAOYSA-N Synonyme: 1-phenylsulfonyl-3-indoleboronic acid,1-phenylsulfonyl-1h-indol-3-ylboronic acid,1-phenylsulfonyl-1h-indol-3-yl boronic acid,1-benzenesulfonyl indol-3-yl boronic acid,1-phenylsulfonylindole-3-boronic acid,1-phenylsulphonyl-1h-indole-3-boronic acid,1-phenylsulfonyl-3-indolylboronic acid,boronic acid, b-1-phenylsulfonyl-1h-indol-3-yl,1-benzenesulfonyl indol-3-ylboronic acid,1-benzenesulfonyl-1h-indol-3-yl boranediol CID PubChem: 2776217 Nom IUPAC: [1-(benzenesulfonyl)indol-3-yl]boronic acid SMILES: OB(O)C1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 301.12
Synonyme 1-phenylsulfonyl-3-indoleboronic acid,1-phenylsulfonyl-1h-indol-3-ylboronic acid,1-phenylsulfonyl-1h-indol-3-yl boronic acid,1-benzenesulfonyl indol-3-yl boronic acid,1-phenylsulfonylindole-3-boronic acid,1-phenylsulphonyl-1h-indole-3-boronic acid,1-phenylsulfonyl-3-indolylboronic acid,boronic acid, b-1-phenylsulfonyl-1h-indol-3-yl,1-benzenesulfonyl indol-3-ylboronic acid,1-benzenesulfonyl-1h-indol-3-yl boranediol
Numéro MDL MFCD02681892
CAS 129271-98-3
CID PubChem 2776217
Nom IUPAC [1-(benzenesulfonyl)indol-3-yl]boronic acid
Clé InChI YKTZLHLBQGCFQX-UHFFFAOYSA-N
SMILES OB(O)C1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1
Formule moléculaire C14H12BNO4S
3

[1-(Phenylsulfonyl)-1H-indol-3-yl]methanol, ≥97%, Thermo Scientific™

CAS: 89241-33-8 Formule moléculaire: C15H13NO3S Poids moléculaire (g/mol): 287.333 Numéro MDL: MFCD02682024 Clé InChI: ZMLXSFMIPYDHIN-UHFFFAOYSA-N Synonyme: 1-phenylsulfonyl-1h-indol-3-yl methanol,1-benzenesulfonyl indol-3-yl methanol,1h-indole-3-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-3-yl methanol,acmc-20ljqe,1-benzenesulfonyl-1h-indol-3-ylmethanol,3-hydroxymethyl-n-phenylsulfonyl indole,1-phenylsulfonyl-1h-indole-3-methanol CID PubChem: 2776213 Nom IUPAC: [1-(benzenesulfonyl)indol-3-yl]methanol SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO

Poids moléculaire (g/mol) 287.333
Synonyme 1-phenylsulfonyl-1h-indol-3-yl methanol,1-benzenesulfonyl indol-3-yl methanol,1h-indole-3-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-3-yl methanol,acmc-20ljqe,1-benzenesulfonyl-1h-indol-3-ylmethanol,3-hydroxymethyl-n-phenylsulfonyl indole,1-phenylsulfonyl-1h-indole-3-methanol
Numéro MDL MFCD02682024
CAS 89241-33-8
CID PubChem 2776213
Nom IUPAC [1-(benzenesulfonyl)indol-3-yl]methanol
Clé InChI ZMLXSFMIPYDHIN-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO
Formule moléculaire C15H13NO3S
4

Thermo Scientific Chemicals (±)-Sulpiride

CAS: 15676-16-1 Formule moléculaire: C15H23N3O4S Poids moléculaire (g/mol): 341.43 Numéro MDL: MFCD00055061 Clé InChI: BGRJTUBHPOOWDU-UHFFFAOYNA-N Nom IUPAC: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide SMILES: CCN1CCCC1CNC(=O)C1=CC(=CC=C1OC)S(N)(=O)=O

Poids moléculaire (g/mol) 341.43
Numéro MDL MFCD00055061
CAS 15676-16-1
Nom IUPAC N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide
Clé InChI BGRJTUBHPOOWDU-UHFFFAOYNA-N
SMILES CCN1CCCC1CNC(=O)C1=CC(=CC=C1OC)S(N)(=O)=O
Formule moléculaire C15H23N3O4S
5

3-Methoxybenzenesulfonamide, 97%, Thermo Scientific Chemicals

CAS: 58734-57-9 Formule moléculaire: C7H9NO3S Poids moléculaire (g/mol): 187.21 Numéro MDL: MFCD08704579 Clé InChI: VBKIEQKVSHDVGH-UHFFFAOYSA-N CID PubChem: 14763060 Nom IUPAC: 3-methoxybenzenesulfonamide SMILES: COC1=CC(=CC=C1)S(N)(=O)=O

Poids moléculaire (g/mol) 187.21
Numéro MDL MFCD08704579
CAS 58734-57-9
CID PubChem 14763060
Nom IUPAC 3-methoxybenzenesulfonamide
Clé InChI VBKIEQKVSHDVGH-UHFFFAOYSA-N
SMILES COC1=CC(=CC=C1)S(N)(=O)=O
Formule moléculaire C7H9NO3S
6

3-(Dimethylsulfamoyl)benzeneboronic acid, 98%

CAS: 871329-59-8 Formule moléculaire: C8H12BNO4S Poids moléculaire (g/mol): 229.057 Numéro MDL: MFCD07363747 Clé InChI: SGERXKCDWJPIOS-UHFFFAOYSA-N Synonyme: 3-n,n-dimethylsulfamoyl phenyl boronic acid,n,n-dimethyl 3-boronobenzenesulfonamide,3-dimethylsulfamoyl phenyl boronic acid,3-n,n-dimethylsulphonamido benzeneboronic acid,3-dimethylsulfamoyl phenylboronic acid,3-dimethylsulfamoyl benzeneboronic acid,3-n,n-dimethylsulfonamidophenyl boronic acid,boronic acid, 3-dimethylamino sulfonyl phenyl,boronic acid,b-3-dimethylamino sulfonyl phenyl,acmc-209qg4 CID PubChem: 44119634 Nom IUPAC: [3-(dimethylsulfamoyl)phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)N(C)C)(O)O

Poids moléculaire (g/mol) 229.057
Synonyme 3-n,n-dimethylsulfamoyl phenyl boronic acid,n,n-dimethyl 3-boronobenzenesulfonamide,3-dimethylsulfamoyl phenyl boronic acid,3-n,n-dimethylsulphonamido benzeneboronic acid,3-dimethylsulfamoyl phenylboronic acid,3-dimethylsulfamoyl benzeneboronic acid,3-n,n-dimethylsulfonamidophenyl boronic acid,boronic acid, 3-dimethylamino sulfonyl phenyl,boronic acid,b-3-dimethylamino sulfonyl phenyl,acmc-209qg4
Numéro MDL MFCD07363747
CAS 871329-59-8
CID PubChem 44119634
Nom IUPAC [3-(dimethylsulfamoyl)phenyl]boronic acid
Clé InChI SGERXKCDWJPIOS-UHFFFAOYSA-N
SMILES B(C1=CC(=CC=C1)S(=O)(=O)N(C)C)(O)O
Formule moléculaire C8H12BNO4S
7

2-Methoxy-5-sulfamoylbenzoic acid, 97%

CAS: 22117-85-7 Formule moléculaire: C8H9NO5S Poids moléculaire (g/mol): 231.222 Numéro MDL: MFCD00129997 Clé InChI: SQAILWDRVDGLGY-UHFFFAOYSA-N Synonyme: 2-methoxy-5-aminosulfonylbenzoic acid,benzoic acid, 5-aminosulfonyl-2-methoxy,5-sulphamoyl-o-anisic acid,2-methoxy-5-sulfonylbenzoic acid,sulpiride impurity d,acmc-209fsc,2-methoxy-5-sulfamoylbenzoicacid,2-methoxy-5-sulphamoylbenzoic acid,2-methoxy-5-sulfamoyl benzoic acid,2-methoxy-5-sulfamoyl-benzoic acid CID PubChem: 89601 Nom IUPAC: 2-methoxy-5-sulfamoylbenzoic acid SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)O

Poids moléculaire (g/mol) 231.222
Synonyme 2-methoxy-5-aminosulfonylbenzoic acid,benzoic acid, 5-aminosulfonyl-2-methoxy,5-sulphamoyl-o-anisic acid,2-methoxy-5-sulfonylbenzoic acid,sulpiride impurity d,acmc-209fsc,2-methoxy-5-sulfamoylbenzoicacid,2-methoxy-5-sulphamoylbenzoic acid,2-methoxy-5-sulfamoyl benzoic acid,2-methoxy-5-sulfamoyl-benzoic acid
Numéro MDL MFCD00129997
CAS 22117-85-7
CID PubChem 89601
Nom IUPAC 2-methoxy-5-sulfamoylbenzoic acid
Clé InChI SQAILWDRVDGLGY-UHFFFAOYSA-N
SMILES COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)O
Formule moléculaire C8H9NO5S
8

3-Iodo-1-(phenylsulfonyl)indole, 95%

CAS: 80360-14-1 Formule moléculaire: C14H10INO2S Poids moléculaire (g/mol): 383.20 Numéro MDL: MFCD09037474 Clé InChI: GKYWOZYEMLEJFK-UHFFFAOYSA-N Synonyme: 3-iodo-1-phenylsulfonyl-1h-indole,3-iodo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-iodo-1h-indole,1-benzenesulfonyl-3-iodoindole,1-benzenesulfonyl-3-iodo-indole,n-benzenesulfonyl-3-iodoindole,1-phenylsulfonyl-3-iodo-1h-indole,1h-indole,3-iodo-1-phenylsulfonyl CID PubChem: 10927077 Nom IUPAC: 1-(benzenesulfonyl)-3-iodoindole SMILES: IC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 383.20
Synonyme 3-iodo-1-phenylsulfonyl-1h-indole,3-iodo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-iodo-1h-indole,1-benzenesulfonyl-3-iodoindole,1-benzenesulfonyl-3-iodo-indole,n-benzenesulfonyl-3-iodoindole,1-phenylsulfonyl-3-iodo-1h-indole,1h-indole,3-iodo-1-phenylsulfonyl
Numéro MDL MFCD09037474
CAS 80360-14-1
CID PubChem 10927077
Nom IUPAC 1-(benzenesulfonyl)-3-iodoindole
Clé InChI GKYWOZYEMLEJFK-UHFFFAOYSA-N
SMILES IC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1
Formule moléculaire C14H10INO2S
9

p-Toluenesulfonamide, 98+%

CAS: 70-55-3 Formule moléculaire: C7H9NO2S Poids moléculaire (g/mol): 171.214 Numéro MDL: MFCD00011692 Clé InChI: LMYRWZFENFIFIT-UHFFFAOYSA-N Synonyme: p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide CID PubChem: 6269 ChEBI: CHEBI:34435 Nom IUPAC: 4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N

Poids moléculaire (g/mol) 171.214
Synonyme p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide
Numéro MDL MFCD00011692
CAS 70-55-3
CID PubChem 6269
ChEBI CHEBI:34435
Nom IUPAC 4-methylbenzenesulfonamide
Clé InChI LMYRWZFENFIFIT-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)S(=O)(=O)N
Formule moléculaire C7H9NO2S
10

1-(Phenylsulfonyl)indole, 98%

CAS: 40899-71-6 Formule moléculaire: C14H11NO2S Poids moléculaire (g/mol): 257.31 Numéro MDL: MFCD00134318 Clé InChI: VDWLCYCWLIKWBV-UHFFFAOYSA-N Synonyme: 1-phenylsulfonyl-1h-indole,1-phenylsulfonyl indole,1-benzenesulfonyl indole,1-benzenesulfonyl-1h-indole,n-phenylsulfonylindole,1-phenylsulphonyl indole,1-phenylsulfonyl-indole,chembl82224 CID PubChem: 315017 Nom IUPAC: 1-(benzenesulfonyl)indole SMILES: O=S(=O)(N1C=CC2=CC=CC=C12)C1=CC=CC=C1

Poids moléculaire (g/mol) 257.31
Synonyme 1-phenylsulfonyl-1h-indole,1-phenylsulfonyl indole,1-benzenesulfonyl indole,1-benzenesulfonyl-1h-indole,n-phenylsulfonylindole,1-phenylsulphonyl indole,1-phenylsulfonyl-indole,chembl82224
Numéro MDL MFCD00134318
CAS 40899-71-6
CID PubChem 315017
Nom IUPAC 1-(benzenesulfonyl)indole
Clé InChI VDWLCYCWLIKWBV-UHFFFAOYSA-N
SMILES O=S(=O)(N1C=CC2=CC=CC=C12)C1=CC=CC=C1
Formule moléculaire C14H11NO2S
11

3,5-Difluorobenzenesulfonamide, 98%

CAS: 140480-89-3 Formule moléculaire: C6H5F2NO2S Poids moléculaire (g/mol): 193.168 Numéro MDL: MFCD02091379 Clé InChI: MKQPOVUFDWKPNO-UHFFFAOYSA-N Synonyme: 3,5-difluorobenzenesulphonamide,3,5-difluorobenzene-1-sulfonamide,benzenesulfonamide, 3,5-difluoro,buttpark 27\07-04,fbu,pubchem11783,acmc-20ai3d,d0s6gk,ksc493s5p,3,5-difluorobenzenesulfonamide CID PubChem: 446275 ChEBI: CHEBI:42566 Nom IUPAC: 3,5-difluorobenzenesulfonamide SMILES: C1=C(C=C(C=C1F)S(=O)(=O)N)F

Poids moléculaire (g/mol) 193.168
Synonyme 3,5-difluorobenzenesulphonamide,3,5-difluorobenzene-1-sulfonamide,benzenesulfonamide, 3,5-difluoro,buttpark 27\07-04,fbu,pubchem11783,acmc-20ai3d,d0s6gk,ksc493s5p,3,5-difluorobenzenesulfonamide
Numéro MDL MFCD02091379
CAS 140480-89-3
CID PubChem 446275
ChEBI CHEBI:42566
Nom IUPAC 3,5-difluorobenzenesulfonamide
Clé InChI MKQPOVUFDWKPNO-UHFFFAOYSA-N
SMILES C1=C(C=C(C=C1F)S(=O)(=O)N)F
Formule moléculaire C6H5F2NO2S
12

4-Methylsulfamoylbenzeneboronic acid, 97%

CAS: 226396-31-2 Formule moléculaire: C7H10BNO4S Poids moléculaire (g/mol): 215.03 Numéro MDL: MFCD06659864 Clé InChI: DOQOQZHSIBBHMY-UHFFFAOYSA-N Synonyme: 4-n-methylsulfamoyl phenyl boronic acid,methyl 4-boronobenzenesulfonamide,4-methylsulfamoyl phenyl boronic acid,4-methylaminosulphonyl benzene boronic acid,4-n-methylsulfamoyl phenylboronic acid,4-methylsulfamoyl phenylboronic acid,4-methylsulfamoylphenylboronic acid,boronic acid, 4-methylamino sulfonyl phenyl,acmc-209fxs CID PubChem: 44118763 Nom IUPAC: [4-(methylsulfamoyl)phenyl]boronic acid SMILES: CNS(=O)(=O)C1=CC=C(C=C1)B(O)O

Poids moléculaire (g/mol) 215.03
Synonyme 4-n-methylsulfamoyl phenyl boronic acid,methyl 4-boronobenzenesulfonamide,4-methylsulfamoyl phenyl boronic acid,4-methylaminosulphonyl benzene boronic acid,4-n-methylsulfamoyl phenylboronic acid,4-methylsulfamoyl phenylboronic acid,4-methylsulfamoylphenylboronic acid,boronic acid, 4-methylamino sulfonyl phenyl,acmc-209fxs
Numéro MDL MFCD06659864
CAS 226396-31-2
CID PubChem 44118763
Nom IUPAC [4-(methylsulfamoyl)phenyl]boronic acid
Clé InChI DOQOQZHSIBBHMY-UHFFFAOYSA-N
SMILES CNS(=O)(=O)C1=CC=C(C=C1)B(O)O
Formule moléculaire C7H10BNO4S
13

Sulfamerazine sodium salt

CAS: 127-58-2 Formule moléculaire: C11H11N4NaO2S Poids moléculaire (g/mol): 286.285 Numéro MDL: MFCD00068332 Clé InChI: BSFJGCCAXDCMOX-UHFFFAOYSA-N Synonyme: sulfamerazine sodium,solumedine,sulfamerazine sodium salt,sodium sulfamerazine,sulfamerazin natrium,sodium sulphamerazine,soluble sulfamerazine,unii-jov4ujy07o,solfamerazina sodica dcit CID PubChem: 15899899 Nom IUPAC: sodium;(4-aminophenyl)sulfonyl-(4-methylpyrimidin-2-yl)azanide SMILES: CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Na+]

Poids moléculaire (g/mol) 286.285
Synonyme sulfamerazine sodium,solumedine,sulfamerazine sodium salt,sodium sulfamerazine,sulfamerazin natrium,sodium sulphamerazine,soluble sulfamerazine,unii-jov4ujy07o,solfamerazina sodica dcit
Numéro MDL MFCD00068332
CAS 127-58-2
CID PubChem 15899899
Nom IUPAC sodium;(4-aminophenyl)sulfonyl-(4-methylpyrimidin-2-yl)azanide
Clé InChI BSFJGCCAXDCMOX-UHFFFAOYSA-N
SMILES CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Na+]
Formule moléculaire C11H11N4NaO2S
14

S,S-Dimethyl-N-(p-toluenesulfonyl)sulfoximine, 98%

CAS: 22236-45-9 Formule moléculaire: C9H13NO3S2 Poids moléculaire (g/mol): 247.327 Numéro MDL: MFCD00013922 Clé InChI: IRNAWARRPQUZDU-UHFFFAOYSA-N Synonyme: s,s-dimethyl-n-p-toluenesulfonyl sulfoximine,s,s-dimethyl-n-p-tolylsulfonyl sulfoximine,dimethyl 4-methylbenzenesulfonyl imino-??-sulfanone,maybridge1_004531,s,s-dimethyl-n-p-tolylsulphonyl sulphoximide,dimethyl n-p-toluenesulfonyl sulfoximine,dimethyl-n-4-toluenesulfonyl sulfoximine,n-para-toluenesulfonyl dimethylsulfoximine,s.s-dimethyl-n-p-toluenesulfonyl sulfoximine,s,s-dimethyl-n-4-methylphenylsulfonyl sulfoximide CID PubChem: 99226 Nom IUPAC: N-[dimethyl(oxo)-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C)C

Poids moléculaire (g/mol) 247.327
Synonyme s,s-dimethyl-n-p-toluenesulfonyl sulfoximine,s,s-dimethyl-n-p-tolylsulfonyl sulfoximine,dimethyl 4-methylbenzenesulfonyl imino-??-sulfanone,maybridge1_004531,s,s-dimethyl-n-p-tolylsulphonyl sulphoximide,dimethyl n-p-toluenesulfonyl sulfoximine,dimethyl-n-4-toluenesulfonyl sulfoximine,n-para-toluenesulfonyl dimethylsulfoximine,s.s-dimethyl-n-p-toluenesulfonyl sulfoximine,s,s-dimethyl-n-4-methylphenylsulfonyl sulfoximide
Numéro MDL MFCD00013922
CAS 22236-45-9
CID PubChem 99226
Nom IUPAC N-[dimethyl(oxo)-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide
Clé InChI IRNAWARRPQUZDU-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C)C
Formule moléculaire C9H13NO3S2
15

4-Bromobenzenesulfonamide, 98%

CAS: 701-34-8 Formule moléculaire: C6H6BrNO2S Poids moléculaire (g/mol): 236.083 Numéro MDL: MFCD00051977 Clé InChI: STYQHICBPYRHQK-UHFFFAOYSA-N Synonyme: p-bromobenzenesulfonamide,benzenesulfonamide, p-bromo,benzenesulfonamide, 4-bromo,4-bromobenzene-1-sulfonamide,4-bromo-benzenesulfonamide,4-bromobenzene sulfonamide,pbsa,4-bromophenylsulfonamide,4-bromo-phenylsulfonamide,wln: zswr de CID PubChem: 69696 Nom IUPAC: 4-bromobenzenesulfonamide SMILES: C1=CC(=CC=C1S(=O)(=O)N)Br

Poids moléculaire (g/mol) 236.083
Synonyme p-bromobenzenesulfonamide,benzenesulfonamide, p-bromo,benzenesulfonamide, 4-bromo,4-bromobenzene-1-sulfonamide,4-bromo-benzenesulfonamide,4-bromobenzene sulfonamide,pbsa,4-bromophenylsulfonamide,4-bromo-phenylsulfonamide,wln: zswr de
Numéro MDL MFCD00051977
CAS 701-34-8
CID PubChem 69696
Nom IUPAC 4-bromobenzenesulfonamide
Clé InChI STYQHICBPYRHQK-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1S(=O)(=O)N)Br
Formule moléculaire C6H6BrNO2S