Benzènesulfonamides
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Résultats de la recherche filtrée
Sulfasalazine, 97%
CAS: 599-79-1 Formule moléculaire: C18H14N4O5S Poids moléculaire (g/mol): 398.39 Clé InChI: OQANPHBRHBJGNZ-BKUYFWCQSA-N Nom de l’IUPAC: (3Z)-6-oxo-3-(2-{4-[(pyridine-2-yl)sulfamoyl]phényl}hydrazine-1-ylidène)cyclohexa-1,4-diène-1-acide carboxylique SOURIRES: OC(=O)C1=C\C(C=CC1=O)=N/NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1
| Poids moléculaire (g/mol) | 398.39 |
|---|---|
| Nom de l’IUPAC | (3Z)-6-oxo-3-(2-{4-[(pyridine-2-yl)sulfamoyl]phényl}hydrazine-1-ylidène)cyclohexa-1,4-diène-1-acide carboxylique |
| CAS | 599-79-1 |
| Clé InChI | OQANPHBRHBJGNZ-BKUYFWCQSA-N |
| SOURIRES | OC(=O)C1=C\C(C=CC1=O)=N/NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1 |
| Formule moléculaire | C18H14N4O5S |
Acide 4-méthylsulfamoylbenzenbenzénéneboronique, 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 PubChem CID: 44118763 Nom de l’IUPAC: [4-(méthylsulfamoyl)phényl]acide boronique SOURIRES: CNS(=O)(=O)C1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 215.03 |
|---|---|
| PubChem CID | 44118763 |
| 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 |
| Nom de l’IUPAC | [4-(méthylsulfamoyl)phényl]acide boronique |
| CAS | 226396-31-2 |
| Clé InChI | DOQOQZHSIBBHMY-UHFFFAOYSA-N |
| SOURIRES | CNS(=O)(=O)C1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C7H10BNO4S |
3-Bromo-1-(phénylsulfonyl)indole, 97%
CAS: 99655-68-2 Formule moléculaire: C14H10BrNO2S Poids moléculaire (g/mol): 336.20 Numéro MDL: MFCD02681986 Clé InChI: MXPFKHHDXIJNDX-UHFFFAOYSA-N Synonyme: 3-bromo-1-phenylsulfonyl-1h-indole,1-benzenesulfonyl-3-bromoindole,3-bromo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-bromo-1h-indole,1-phenylsulfonyl-3-bromoindole,1-benzenesulphonyl-3-bromo-1h-indole,3-bromo-1-phenylsulphonyl-1h-indole,3-bromo-1-benzenesulphonylindole,1h-indole, 3-bromo-1-phenylsulfonyl PubChem CID: 2776215 Nom de l’IUPAC: 1-(benzènesulfonyl)-3-bromo-1H-indole SOURIRES: BrC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 336.20 |
|---|---|
| PubChem CID | 2776215 |
| Synonyme | 3-bromo-1-phenylsulfonyl-1h-indole,1-benzenesulfonyl-3-bromoindole,3-bromo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-bromo-1h-indole,1-phenylsulfonyl-3-bromoindole,1-benzenesulphonyl-3-bromo-1h-indole,3-bromo-1-phenylsulphonyl-1h-indole,3-bromo-1-benzenesulphonylindole,1h-indole, 3-bromo-1-phenylsulfonyl |
| Numéro MDL | MFCD02681986 |
| Nom de l’IUPAC | 1-(benzènesulfonyl)-3-bromo-1H-indole |
| CAS | 99655-68-2 |
| Clé InChI | MXPFKHHDXIJNDX-UHFFFAOYSA-N |
| SOURIRES | BrC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1 |
| Formule moléculaire | C14H10BrNO2S |
Acide 4-chloro-3-sulfamoylbenzoïque, 98%
CAS: 1205-30-7 Formule moléculaire: C7H6ClNO4S Poids moléculaire (g/mol): 235.638 Numéro MDL: MFCD00012375 Clé InChI: FHQAWINGVCDTTG-UHFFFAOYSA-N Synonyme: 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid PubChem CID: 14568 Nom de l’IUPAC: Acide 4-chloro-3-sulfamoylbenzoïque SOURIRES: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl
| Poids moléculaire (g/mol) | 235.638 |
|---|---|
| PubChem CID | 14568 |
| Synonyme | 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid |
| Numéro MDL | MFCD00012375 |
| Nom de l’IUPAC | Acide 4-chloro-3-sulfamoylbenzoïque |
| CAS | 1205-30-7 |
| Clé InChI | FHQAWINGVCDTTG-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl |
| Formule moléculaire | C7H6ClNO4S |
p-Toluenesulfonyl semicarbazide, 95%
CAS: 10396-10-8 Formule moléculaire: C8H11N3O3S Poids moléculaire (g/mol): 229.254 Numéro MDL: MFCD00072243 Clé InChI: VRFNYSYURHAPFL-UHFFFAOYSA-N Synonyme: p-toluenesulfonylsemicarbazide,1-tosylsemicarbazide,p-toluenesulfonyl semicarbazide,benzenesulfonic acid, 4-methyl-, 2-aminocarbonyl hydrazide,1-p-methylphenylsulfonyl semicarbazide,4-methylbenzenesulfonamidourea,p-toluenesulfohyl semicarbazide,4-methylbenzenesulfonamido urea,4-toluenesulfonyl semicarbazide,ra ptss PubChem CID: 82602 Nom de l’IUPAC: [(4-méthylphényl)sulfonylamino]urée SOURIRES: CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)N
| Poids moléculaire (g/mol) | 229.254 |
|---|---|
| PubChem CID | 82602 |
| Synonyme | p-toluenesulfonylsemicarbazide,1-tosylsemicarbazide,p-toluenesulfonyl semicarbazide,benzenesulfonic acid, 4-methyl-, 2-aminocarbonyl hydrazide,1-p-methylphenylsulfonyl semicarbazide,4-methylbenzenesulfonamidourea,p-toluenesulfohyl semicarbazide,4-methylbenzenesulfonamido urea,4-toluenesulfonyl semicarbazide,ra ptss |
| Numéro MDL | MFCD00072243 |
| Nom de l’IUPAC | [(4-méthylphényl)sulfonylamino]urée |
| CAS | 10396-10-8 |
| Clé InChI | VRFNYSYURHAPFL-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)N |
| Formule moléculaire | C8H11N3O3S |
Complexe DMF de 4-sulfamidobenzoyle chlorure, 95%
CAS: 1172493-99-0 Formule moléculaire: C10H13ClN2O4S Poids moléculaire (g/mol): 292.73 Numéro MDL: MFCD02094019 Clé InChI: CRGFLVSVHAHYCI-UHFFFAOYSA-N Synonyme: 4-sulfamidobenzoyl chloride dmf complex,4-sulfamoylbenzoyl chloride; dimethylformamide,4-sulphamido benzoyl chloride dmf complex,4-aminosulfonyl benzoyl chloride dmf complex,4-chlorocarbonyl benzenesulphonamide dmf complex PubChem CID: 44119145 SOURIRES: CN(C)C=O.NS(=O)(=O)C1=CC=C(C=C1)C(Cl)=O
| Poids moléculaire (g/mol) | 292.73 |
|---|---|
| PubChem CID | 44119145 |
| Synonyme | 4-sulfamidobenzoyl chloride dmf complex,4-sulfamoylbenzoyl chloride; dimethylformamide,4-sulphamido benzoyl chloride dmf complex,4-aminosulfonyl benzoyl chloride dmf complex,4-chlorocarbonyl benzenesulphonamide dmf complex |
| Numéro MDL | MFCD02094019 |
| CAS | 1172493-99-0 |
| Clé InChI | CRGFLVSVHAHYCI-UHFFFAOYSA-N |
| SOURIRES | CN(C)C=O.NS(=O)(=O)C1=CC=C(C=C1)C(Cl)=O |
| Formule moléculaire | C10H13ClN2O4S |
4-méthylbenzènsulfonhydrazide, 97%
CAS: 1576-35-8 Formule moléculaire: C7H10N2O2S Poids moléculaire (g/mol): 186.23 Numéro MDL: MFCD00007588 Clé InChI: ICGLPKIVTVWCFT-UHFFFAOYSA-N Synonyme: 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide PubChem CID: 15303 SOURIRES: CC1=CC=C(C=C1)S(=O)(=O)NN
| Poids moléculaire (g/mol) | 186.23 |
|---|---|
| PubChem CID | 15303 |
| Synonyme | 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide |
| Numéro MDL | MFCD00007588 |
| CAS | 1576-35-8 |
| Clé InChI | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1)S(=O)(=O)NN |
| Formule moléculaire | C7H10N2O2S |
4-Méthoxybenzènsulfonamide, 95%
CAS: 1129-26-6 Numéro MDL: MFCD00025392 Clé InChI: MSFQEZBRFPAFEX-UHFFFAOYSA-N Synonyme: 4-methoxybenzenesulphonamide,p-methoxybenzenesulfonamide,4-methoxybenzene-1-sulfonamide,benzenesulfonamide, 4-methoxy,4-methoxy-benzenesulfonamide,benzenesulfonamide, p-methoxy,benzenesulfonamide, p-methoxy-6ci,7ci,8ci,3lka,p-anisolesulfonamide,acmc-1bvgf PubChem CID: 70789 Nom de l’IUPAC: 4-méthoxybenzènesulfonamide SOURIRES: COC1=CC=C(C=C1)S(=O)(=O)N
| PubChem CID | 70789 |
|---|---|
| Synonyme | 4-methoxybenzenesulphonamide,p-methoxybenzenesulfonamide,4-methoxybenzene-1-sulfonamide,benzenesulfonamide, 4-methoxy,4-methoxy-benzenesulfonamide,benzenesulfonamide, p-methoxy,benzenesulfonamide, p-methoxy-6ci,7ci,8ci,3lka,p-anisolesulfonamide,acmc-1bvgf |
| Numéro MDL | MFCD00025392 |
| Nom de l’IUPAC | 4-méthoxybenzènesulfonamide |
| CAS | 1129-26-6 |
| Clé InChI | MSFQEZBRFPAFEX-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(C=C1)S(=O)(=O)N |
Chlorpropamide
CAS: 94-20-2 Formule moléculaire: C10H13ClN2O3S Poids moléculaire (g/mol): 276.735 Numéro MDL: MFCD00079004 Clé InChI: RKWGIWYCVPQPMF-UHFFFAOYSA-N Synonyme: chlorpropamide,chloropropamide,diabinese,chlorpropamid,diabenese,glucamide,meldian,chlorodiabina,chloronase,diabeneza PubChem CID: 2727 ChEBI: CHEBI:3650 Nom de l’IUPAC: 1-(4-chlorophényl)sulfonyl-3-propylurée SOURIRES: CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl
| Poids moléculaire (g/mol) | 276.735 |
|---|---|
| PubChem CID | 2727 |
| Synonyme | chlorpropamide,chloropropamide,diabinese,chlorpropamid,diabenese,glucamide,meldian,chlorodiabina,chloronase,diabeneza |
| Numéro MDL | MFCD00079004 |
| Nom de l’IUPAC | 1-(4-chlorophényl)sulfonyl-3-propylurée |
| CAS | 94-20-2 |
| ChEBI | CHEBI:3650 |
| Clé InChI | RKWGIWYCVPQPMF-UHFFFAOYSA-N |
| SOURIRES | CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl |
| Formule moléculaire | C10H13ClN2O3S |
Acide 4-chloro-3-sulfamoylbenzoïque, 98%
CAS: 1205-30-7 Formule moléculaire: C7H6ClNO4S Poids moléculaire (g/mol): 235.65 Clé InChI: FHQAWINGVCDTTG-UHFFFAOYSA-N Synonyme: 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid PubChem CID: 14568 Nom de l’IUPAC: Acide 4-chloro-3-sulfamoylbenzoïque SOURIRES: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl
| Poids moléculaire (g/mol) | 235.65 |
|---|---|
| PubChem CID | 14568 |
| Synonyme | 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid |
| Nom de l’IUPAC | Acide 4-chloro-3-sulfamoylbenzoïque |
| CAS | 1205-30-7 |
| Clé InChI | FHQAWINGVCDTTG-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl |
| Formule moléculaire | C7H6ClNO4S |
Benzènesulfonamide, 98+%
CAS: 98-10-2 Formule moléculaire: C6H7NO2S Poids moléculaire (g/mol): 157.19 Numéro MDL: MFCD00007930 Clé InChI: KHBQMWCZKVMBLN-UHFFFAOYSA-N Synonyme: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 Nom de l’IUPAC: Benzenesulfonamide SOURIRES: C1=CC=C(C=C1)S(=O)(=O)N
| Poids moléculaire (g/mol) | 157.19 |
|---|---|
| PubChem CID | 7370 |
| Synonyme | benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide |
| Numéro MDL | MFCD00007930 |
| Nom de l’IUPAC | Benzenesulfonamide |
| CAS | 98-10-2 |
| Clé InChI | KHBQMWCZKVMBLN-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)S(=O)(=O)N |
| Formule moléculaire | C6H7NO2S |
1-(Phénylsulfonyl)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 PubChem CID: 315017 Nom de l’IUPAC: 1-(benzènesulfonyl)indole SOURIRES: O=S(=O)(N1C=CC2=CC=CC=C12)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 257.31 |
|---|---|
| PubChem CID | 315017 |
| 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 |
| Nom de l’IUPAC | 1-(benzènesulfonyl)indole |
| CAS | 40899-71-6 |
| Clé InChI | VDWLCYCWLIKWBV-UHFFFAOYSA-N |
| SOURIRES | O=S(=O)(N1C=CC2=CC=CC=C12)C1=CC=CC=C1 |
| Formule moléculaire | C14H11NO2S |
4-Isopropylbenzènesulfonamide, 97%
CAS: 6335-39-3 Formule moléculaire: C9H13NO2S Poids moléculaire (g/mol): 199.268 Numéro MDL: MFCD00457071 Clé InChI: WVOWEROKBOQYLJ-UHFFFAOYSA-N Synonyme: 4-isopropylbenzenesulfonamide,p-cumenesulfonamide,4-1-methylethyl benzenesulfonamide,4-propan-2-yl benzene-1-sulfonamide,4-i-propyl benzenesulfonamide,4-methylethyl benzenesulfonamide,p-isopropylbenzenesulfonamide,4-isopropylbenzenesulphonamide,4-iso-propylbenzenesulfonamide,4-isopropyl-benzenesulfonamide PubChem CID: 232314 Nom de l’IUPAC: 4-propane-2-ylbenzènsulfonamide SOURIRES: CC(C)C1=CC=C(C=C1)S(=O)(=O)N
| Poids moléculaire (g/mol) | 199.268 |
|---|---|
| PubChem CID | 232314 |
| Synonyme | 4-isopropylbenzenesulfonamide,p-cumenesulfonamide,4-1-methylethyl benzenesulfonamide,4-propan-2-yl benzene-1-sulfonamide,4-i-propyl benzenesulfonamide,4-methylethyl benzenesulfonamide,p-isopropylbenzenesulfonamide,4-isopropylbenzenesulphonamide,4-iso-propylbenzenesulfonamide,4-isopropyl-benzenesulfonamide |
| Numéro MDL | MFCD00457071 |
| Nom de l’IUPAC | 4-propane-2-ylbenzènsulfonamide |
| CAS | 6335-39-3 |
| Clé InChI | WVOWEROKBOQYLJ-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=C(C=C1)S(=O)(=O)N |
| Formule moléculaire | C9H13NO2S |
acide 3-(diméthylsulfamoyl)benzénenoboronique, 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 PubChem CID: 44119634 Nom de l’IUPAC: [acide boronique [3-(diméthylsulfamoyl)phényl SOURIRES: B(C1=CC(=CC=C1)S(=O)(=O)N(C)C)(O)O
| Poids moléculaire (g/mol) | 229.057 |
|---|---|
| PubChem CID | 44119634 |
| 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 |
| Nom de l’IUPAC | [acide boronique [3-(diméthylsulfamoyl)phényl |
| CAS | 871329-59-8 |
| Clé InChI | SGERXKCDWJPIOS-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=CC=C1)S(=O)(=O)N(C)C)(O)O |
| Formule moléculaire | C8H12BNO4S |
o-Toluenesulfonamide, 98%
CAS: 88-19-7 Formule moléculaire: C7H9NO2S Poids moléculaire (g/mol): 171.214 Numéro MDL: MFCD00007934 Clé InChI: YCMLQMDWSXFTIF-UHFFFAOYSA-N Synonyme: o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide PubChem CID: 6924 Nom de l’IUPAC: 2-méthylbenzènsulfonamide SOURIRES: CC1=CC=CC=C1S(=O)(=O)N
| Poids moléculaire (g/mol) | 171.214 |
|---|---|
| PubChem CID | 6924 |
| Synonyme | o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide |
| Numéro MDL | MFCD00007934 |
| Nom de l’IUPAC | 2-méthylbenzènsulfonamide |
| CAS | 88-19-7 |
| Clé InChI | YCMLQMDWSXFTIF-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC=C1S(=O)(=O)N |
| Formule moléculaire | C7H9NO2S |