Benzenesulfonyl compounds
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Résultats de la recherche filtrée
Bis(phenylsulfonyl)sulfide, 96%
CAS: 4388-22-1 Formule moléculaire: C12H10O4S3 Poids moléculaire (g/mol): 314.39 Numéro MDL: MFCD00094733 Clé InChI: YQUSJUJNDKUWAM-UHFFFAOYSA-N Synonyme: bis phenylsulfonyl sulfide,benzenesulfonyl sulfide,benzenesulfonic thioanhydride,benzenesulfonothioic acid, anhydrosulfide,benzenesulfonic acid, thio-, anhydrosulfide,bis phenylsulfonyl thio,benzenesulfonyl sulfanylsulfonyl benzene,phso2 2s,benzenesulfonylthio sulfonylbenzene CID PubChem: 257516 Nom IUPAC: benzenesulfonylsulfanylsulfonylbenzene SMILES: O=S(=O)(SS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 314.39 |
|---|---|
| Synonyme | bis phenylsulfonyl sulfide,benzenesulfonyl sulfide,benzenesulfonic thioanhydride,benzenesulfonothioic acid, anhydrosulfide,benzenesulfonic acid, thio-, anhydrosulfide,bis phenylsulfonyl thio,benzenesulfonyl sulfanylsulfonyl benzene,phso2 2s,benzenesulfonylthio sulfonylbenzene |
| Numéro MDL | MFCD00094733 |
| CAS | 4388-22-1 |
| CID PubChem | 257516 |
| Nom IUPAC | benzenesulfonylsulfanylsulfonylbenzene |
| Clé InChI | YQUSJUJNDKUWAM-UHFFFAOYSA-N |
| SMILES | O=S(=O)(SS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C12H10O4S3 |
3-(Phenylsulfonyl)propionitrile, 99%
CAS: 10154-75-3 Formule moléculaire: C9H9NO2S Poids moléculaire (g/mol): 195.236 Numéro MDL: MFCD00047798 Clé InChI: OVZPZPVSUAKTCM-UHFFFAOYSA-N Synonyme: 3-phenylsulfonyl propionitrile,3-phenylsulfonyl propanenitrile,3-phenylsulphonyl propiononitrile,3-benzenesulfonyl propanenitrile,3-phenylsulfonylpropionitrile,acmc-1bvrh,enamine_005271,3-phenylsulfonyl propanitrile,3-phenylsulphonyl-propionitrile,propanenitrile, 3-phenylsulfonyl CID PubChem: 82413 Nom IUPAC: 3-(benzenesulfonyl)propanenitrile SMILES: C1=CC=C(C=C1)S(=O)(=O)CCC#N
| Poids moléculaire (g/mol) | 195.236 |
|---|---|
| Synonyme | 3-phenylsulfonyl propionitrile,3-phenylsulfonyl propanenitrile,3-phenylsulphonyl propiononitrile,3-benzenesulfonyl propanenitrile,3-phenylsulfonylpropionitrile,acmc-1bvrh,enamine_005271,3-phenylsulfonyl propanitrile,3-phenylsulphonyl-propionitrile,propanenitrile, 3-phenylsulfonyl |
| Numéro MDL | MFCD00047798 |
| CAS | 10154-75-3 |
| CID PubChem | 82413 |
| Nom IUPAC | 3-(benzenesulfonyl)propanenitrile |
| Clé InChI | OVZPZPVSUAKTCM-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)CCC#N |
| Formule moléculaire | C9H9NO2S |
4-(Trifluoromethylsulfonyl)phenylacetic acid, 98%
CAS: 1099597-82-6 Formule moléculaire: C9H7F3O4S Poids moléculaire (g/mol): 268.206 Numéro MDL: MFCD04973012 Clé InChI: FIEUCHICQSJBAU-UHFFFAOYSA-N Synonyme: 4-trifluoromethylsulfony phenylacetic acid,2-4-trifluoromethyl sulfonyl phenyl acetic acid,4-trifluoromethanesulfonylphenyl acetic acid,4-trifluoromethylsulfonyl phenylacetic acid,4-trifluoromethanesulfonyl phenyl acetic acid CID PubChem: 40427164 Nom IUPAC: 2-[4-(trifluoromethylsulfonyl)phenyl]acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)S(=O)(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 268.206 |
|---|---|
| Synonyme | 4-trifluoromethylsulfony phenylacetic acid,2-4-trifluoromethyl sulfonyl phenyl acetic acid,4-trifluoromethanesulfonylphenyl acetic acid,4-trifluoromethylsulfonyl phenylacetic acid,4-trifluoromethanesulfonyl phenyl acetic acid |
| Numéro MDL | MFCD04973012 |
| CAS | 1099597-82-6 |
| CID PubChem | 40427164 |
| Nom IUPAC | 2-[4-(trifluoromethylsulfonyl)phenyl]acetic acid |
| Clé InChI | FIEUCHICQSJBAU-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1CC(=O)O)S(=O)(=O)C(F)(F)F |
| Formule moléculaire | C9H7F3O4S |
Bis(4-chlorophenyl) sulfone, 99%
CAS: 80-07-9 Formule moléculaire: C12H8Cl2O2S Poids moléculaire (g/mol): 287.15 Numéro MDL: MFCD00000619 Clé InChI: GPAPPPVRLPGFEQ-UHFFFAOYSA-N Synonyme: 4,4'-dichlorodiphenyl sulfone,bis 4-chlorophenyl sulfone,p,p'-dichlorodiphenyl sulfone,sulfone, bis p-chlorophenyl,4-chlorophenyl sulfone,1,1'-sulfonylbis 4-chlorobenzene,bis p-chlorophenyl sulfone,benzene, 1,1'-sulfonylbis 4-chloro,p-chlorophenyl sulfone,4,4'-dichlorodiphenylsulfone CID PubChem: 6625 SMILES: ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1
| Poids moléculaire (g/mol) | 287.15 |
|---|---|
| Synonyme | 4,4'-dichlorodiphenyl sulfone,bis 4-chlorophenyl sulfone,p,p'-dichlorodiphenyl sulfone,sulfone, bis p-chlorophenyl,4-chlorophenyl sulfone,1,1'-sulfonylbis 4-chlorobenzene,bis p-chlorophenyl sulfone,benzene, 1,1'-sulfonylbis 4-chloro,p-chlorophenyl sulfone,4,4'-dichlorodiphenylsulfone |
| Numéro MDL | MFCD00000619 |
| CAS | 80-07-9 |
| CID PubChem | 6625 |
| Clé InChI | GPAPPPVRLPGFEQ-UHFFFAOYSA-N |
| SMILES | ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1 |
| Formule moléculaire | C12H8Cl2O2S |
(Phenylsulfonyl)acetic acid, 97%
CAS: 3959-23-7 Formule moléculaire: C8H8O4S Poids moléculaire (g/mol): 200.208 Numéro MDL: MFCD00025042 Clé InChI: YTEFAALYDTWTLB-UHFFFAOYSA-N Synonyme: phenylsulfonyl acetic acid,2-phenylsulfonyl acetic acid,2-benzenesulfonyl acetic acid,phenylsulfonylacetic acid,acetic acid, phenylsulfonyl,benzenesulfonyl-acetic acid,benzenesulfonyl acetic acid,2-phenylsulphonyl acetic acid,benzenesulfonylacetic acid,phenyl sulfonylacetic acid CID PubChem: 59543 Nom IUPAC: 2-(benzenesulfonyl)acetic acid SMILES: C1=CC=C(C=C1)S(=O)(=O)CC(=O)O
| Poids moléculaire (g/mol) | 200.208 |
|---|---|
| Synonyme | phenylsulfonyl acetic acid,2-phenylsulfonyl acetic acid,2-benzenesulfonyl acetic acid,phenylsulfonylacetic acid,acetic acid, phenylsulfonyl,benzenesulfonyl-acetic acid,benzenesulfonyl acetic acid,2-phenylsulphonyl acetic acid,benzenesulfonylacetic acid,phenyl sulfonylacetic acid |
| Numéro MDL | MFCD00025042 |
| CAS | 3959-23-7 |
| CID PubChem | 59543 |
| Nom IUPAC | 2-(benzenesulfonyl)acetic acid |
| Clé InChI | YTEFAALYDTWTLB-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)CC(=O)O |
| Formule moléculaire | C8H8O4S |
4-(Methylsulfonyl)phenylhydrazine Hydrochloride, 95%
CAS: 17852-67-4 Formule moléculaire: C7H10N2O2S·HCl Poids moléculaire (g/mol): 222.69 Numéro MDL: MFCD00216494 Clé InChI: QVCMFSJTNVQJFG-UHFFFAOYSA-N Synonyme: 4-methylsulfonyl phenyl hydrazine hydrochloride,4-methylsulfonyl phenylhydrazine hydrochloride,4-methylsulphonyl phenylhydrazine hydrochloride,4-methylsulphonylphenylhydrazine hydrochloride,4-methanesulfonylphenyl hydrazine hydrochloride,4-methylsulfonylphenylhydrazine hydrochloride,hydrazine, 4-methylsulfonyl phenyl-, monohydrochloride,4-methylsulfonyl phenylhydrazine, chloride,4-methylsulfonyl phenylhydrazine hydrochloric acid CID PubChem: 2735181 Nom IUPAC: (4-methylsulfonylphenyl)hydrazine;hydrochloride SMILES: CS(=O)(=O)C1=CC=C(C=C1)NN.Cl
| Poids moléculaire (g/mol) | 222.69 |
|---|---|
| Synonyme | 4-methylsulfonyl phenyl hydrazine hydrochloride,4-methylsulfonyl phenylhydrazine hydrochloride,4-methylsulphonyl phenylhydrazine hydrochloride,4-methylsulphonylphenylhydrazine hydrochloride,4-methanesulfonylphenyl hydrazine hydrochloride,4-methylsulfonylphenylhydrazine hydrochloride,hydrazine, 4-methylsulfonyl phenyl-, monohydrochloride,4-methylsulfonyl phenylhydrazine, chloride,4-methylsulfonyl phenylhydrazine hydrochloric acid |
| Numéro MDL | MFCD00216494 |
| CAS | 17852-67-4 |
| CID PubChem | 2735181 |
| Nom IUPAC | (4-methylsulfonylphenyl)hydrazine;hydrochloride |
| Clé InChI | QVCMFSJTNVQJFG-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)NN.Cl |
| Formule moléculaire | C7H10N2O2S·HCl |
Phenyl sulfone, 97%
CAS: 127-63-9 Formule moléculaire: C12H10O2S Poids moléculaire (g/mol): 218.27 Numéro MDL: MFCD00007548 Clé InChI: KZTYYGOKRVBIMI-UHFFFAOYSA-N Synonyme: diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone CID PubChem: 31386 ChEBI: CHEBI:78360 SMILES: O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 218.27 |
|---|---|
| Synonyme | diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone |
| Numéro MDL | MFCD00007548 |
| CAS | 127-63-9 |
| CID PubChem | 31386 |
| ChEBI | CHEBI:78360 |
| Clé InChI | KZTYYGOKRVBIMI-UHFFFAOYSA-N |
| SMILES | O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C12H10O2S |
4-Fluorophenylsulfonylacetonitrile, 97%
CAS: 32083-66-2 Formule moléculaire: C8H6FNO2S Poids moléculaire (g/mol): 199.199 Numéro MDL: MFCD00179339 Clé InChI: WBXJZTLPEMITJL-UHFFFAOYSA-N Synonyme: 4-fluorobenzenesulfonyl acetonitrile,2-4-fluorophenyl sulfonyl acetonitrile,4-fluorobenzenesulphonyl acetonitrile,4-fluorophenyl sulfonyl acetonitrile,2-4-fluorobenzenesulfonyl acetonitrile,4-fluorophenylsulfonylacetonitrile,4-fluorobenzenesulfonylacetonitrile,2-4-fluorophenyl sulfonylacetonitrile,4-fluorophenylsulfonyl acetonitrile CID PubChem: 565732 Nom IUPAC: 2-(4-fluorophenyl)sulfonylacetonitrile SMILES: C1=CC(=CC=C1F)S(=O)(=O)CC#N
| Poids moléculaire (g/mol) | 199.199 |
|---|---|
| Synonyme | 4-fluorobenzenesulfonyl acetonitrile,2-4-fluorophenyl sulfonyl acetonitrile,4-fluorobenzenesulphonyl acetonitrile,4-fluorophenyl sulfonyl acetonitrile,2-4-fluorobenzenesulfonyl acetonitrile,4-fluorophenylsulfonylacetonitrile,4-fluorobenzenesulfonylacetonitrile,2-4-fluorophenyl sulfonylacetonitrile,4-fluorophenylsulfonyl acetonitrile |
| Numéro MDL | MFCD00179339 |
| CAS | 32083-66-2 |
| CID PubChem | 565732 |
| Nom IUPAC | 2-(4-fluorophenyl)sulfonylacetonitrile |
| Clé InChI | WBXJZTLPEMITJL-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1F)S(=O)(=O)CC#N |
| Formule moléculaire | C8H6FNO2S |
Methyl phenyl sulfone, 98+%
CAS: 3112-85-4 Formule moléculaire: C7H8O2S Poids moléculaire (g/mol): 156.199 Numéro MDL: MFCD00014741 Clé InChI: JCDWETOKTFWTHA-UHFFFAOYSA-N Synonyme: methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone CID PubChem: 18369 Nom IUPAC: methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 156.199 |
|---|---|
| Synonyme | methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone |
| Numéro MDL | MFCD00014741 |
| CAS | 3112-85-4 |
| CID PubChem | 18369 |
| Nom IUPAC | methylsulfonylbenzene |
| Clé InChI | JCDWETOKTFWTHA-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)C1=CC=CC=C1 |
| Formule moléculaire | C7H8O2S |
4-Methylsulphonyl benzaldehyde, 95%
CAS: 5398-77-6 Formule moléculaire: C8H8O3S Poids moléculaire (g/mol): 184.22 Numéro MDL: MFCD00216485 Clé InChI: PSVPUHBSBYJSMQ-UHFFFAOYSA-N Synonyme: 4-methylsulfonyl benzaldehyde,4-methylsulphonyl benzaldehyde,4-methanesulfonylbenzaldehyde,4-methanesulfonyl-benzaldehyde,4-methylsulfonyl-benzaldehyde,4-methylsulphonylbenzaldehyde,p-methylsulphonyl benzaldehyde,benzaldehyde, 4-methylsulfonyl,pubchem8151 CID PubChem: 220376 Nom IUPAC: 4-methylsulfonylbenzaldehyde SMILES: CS(=O)(=O)C1=CC=C(C=C1)C=O
| Poids moléculaire (g/mol) | 184.22 |
|---|---|
| Synonyme | 4-methylsulfonyl benzaldehyde,4-methylsulphonyl benzaldehyde,4-methanesulfonylbenzaldehyde,4-methanesulfonyl-benzaldehyde,4-methylsulfonyl-benzaldehyde,4-methylsulphonylbenzaldehyde,p-methylsulphonyl benzaldehyde,benzaldehyde, 4-methylsulfonyl,pubchem8151 |
| Numéro MDL | MFCD00216485 |
| CAS | 5398-77-6 |
| CID PubChem | 220376 |
| Nom IUPAC | 4-methylsulfonylbenzaldehyde |
| Clé InChI | PSVPUHBSBYJSMQ-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)C=O |
| Formule moléculaire | C8H8O3S |
2-Methylsulphonylaniline hydrochloride, 95%
CAS: 205985-95-1 Formule moléculaire: C7H9NO2S Poids moléculaire (g/mol): 171.21 Numéro MDL: MFCD00216484 Clé InChI: AUSRSVRJOXYXMI-UHFFFAOYSA-N Synonyme: 2-methylsulfonylaniline hydrochloride,2-methylsulfonyl aniline hydrochloride,2-methanesulfonylaniline hydrochloride,2-methylsulphonylaniline hydrochloride,2-methylsulphonyl aniline hydrochloride,2-methylsulfonyl aniline, hcl,2-methanesulfonyl-phenylammonium chloride,2-methylsulfonyl phenylamine hydrochloride CID PubChem: 2735177 Nom IUPAC: 2-methylsulfonylaniline;hydrochloride SMILES: CS(=O)(=O)C1=CC=CC=C1N
| Poids moléculaire (g/mol) | 171.21 |
|---|---|
| Synonyme | 2-methylsulfonylaniline hydrochloride,2-methylsulfonyl aniline hydrochloride,2-methanesulfonylaniline hydrochloride,2-methylsulphonylaniline hydrochloride,2-methylsulphonyl aniline hydrochloride,2-methylsulfonyl aniline, hcl,2-methanesulfonyl-phenylammonium chloride,2-methylsulfonyl phenylamine hydrochloride |
| Numéro MDL | MFCD00216484 |
| CAS | 205985-95-1 |
| CID PubChem | 2735177 |
| Nom IUPAC | 2-methylsulfonylaniline;hydrochloride |
| Clé InChI | AUSRSVRJOXYXMI-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)C1=CC=CC=C1N |
| Formule moléculaire | C7H9NO2S |
3-Methylsulphonylaniline hydrochloride, 95%
CAS: 80213-28-1 Formule moléculaire: C7H10ClNO2S Poids moléculaire (g/mol): 207.67 Numéro MDL: MFCD00216487 Clé InChI: ZMPXGSYLKFAGOV-UHFFFAOYSA-N Synonyme: 3-methylsulfonyl aniline hydrochloride,3-methylsulfonylaniline hydrochloride,3-methanesulfonylaniline hydrochloride,3-methylsulphonyl aniline hydrochloride,3-methylsulphonylaniline hydrochloride,3-methylsulfonyl phenyl amine hydrochloride,3-methanesulfonyl-phenylamine hcl,3-methylsulfonyl phenyl amine hcl,3-methylsulfonyl anilinehydrochloride,3-methansulphonylaniline hydrochloride CID PubChem: 2735179 Nom IUPAC: 3-methylsulfonylaniline;hydrochloride SMILES: [H+].[Cl-].CS(=O)(=O)C1=CC=CC(N)=C1
| Poids moléculaire (g/mol) | 207.67 |
|---|---|
| Synonyme | 3-methylsulfonyl aniline hydrochloride,3-methylsulfonylaniline hydrochloride,3-methanesulfonylaniline hydrochloride,3-methylsulphonyl aniline hydrochloride,3-methylsulphonylaniline hydrochloride,3-methylsulfonyl phenyl amine hydrochloride,3-methanesulfonyl-phenylamine hcl,3-methylsulfonyl phenyl amine hcl,3-methylsulfonyl anilinehydrochloride,3-methansulphonylaniline hydrochloride |
| Numéro MDL | MFCD00216487 |
| CAS | 80213-28-1 |
| CID PubChem | 2735179 |
| Nom IUPAC | 3-methylsulfonylaniline;hydrochloride |
| Clé InChI | ZMPXGSYLKFAGOV-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].CS(=O)(=O)C1=CC=CC(N)=C1 |
| Formule moléculaire | C7H10ClNO2S |
Bis(4-hydroxyphenyl) sulfone, 99%
CAS: 80-09-1 Formule moléculaire: C12H10O4S Poids moléculaire (g/mol): 250.27 Numéro MDL: MFCD00002350 Clé InChI: VPWNQTHUCYMVMZ-UHFFFAOYSA-N Synonyme: 4,4'-sulfonyldiphenol,bisphenol s,bis 4-hydroxyphenyl sulfone,phenol, 4,4'-sulfonylbis,4,4'-dihydroxydiphenyl sulfone,4-hydroxyphenyl sulfone,bis p-hydroxyphenyl sulfone,4,4'-sulfonylbisphenol,diphone c CID PubChem: 6626 ChEBI: CHEBI:34372 Nom IUPAC: 4-(4-hydroxyphenyl)sulfonylphenol SMILES: OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1
| Poids moléculaire (g/mol) | 250.27 |
|---|---|
| Synonyme | 4,4'-sulfonyldiphenol,bisphenol s,bis 4-hydroxyphenyl sulfone,phenol, 4,4'-sulfonylbis,4,4'-dihydroxydiphenyl sulfone,4-hydroxyphenyl sulfone,bis p-hydroxyphenyl sulfone,4,4'-sulfonylbisphenol,diphone c |
| Numéro MDL | MFCD00002350 |
| CAS | 80-09-1 |
| CID PubChem | 6626 |
| ChEBI | CHEBI:34372 |
| Nom IUPAC | 4-(4-hydroxyphenyl)sulfonylphenol |
| Clé InChI | VPWNQTHUCYMVMZ-UHFFFAOYSA-N |
| SMILES | OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1 |
| Formule moléculaire | C12H10O4S |
4,4'-Diaminodiphenyl sulfone, 98%
CAS: 80-08-0 Formule moléculaire: C12H12N2O2S Poids moléculaire (g/mol): 248.3 Numéro MDL: MFCD00007887 Clé InChI: MQJKPEGWNLWLTK-UHFFFAOYSA-N Synonyme: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone CID PubChem: 2955 ChEBI: CHEBI:4325 Nom IUPAC: 4-(4-aminophenyl)sulfonylaniline SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
| Poids moléculaire (g/mol) | 248.3 |
|---|---|
| Synonyme | dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone |
| Numéro MDL | MFCD00007887 |
| CAS | 80-08-0 |
| CID PubChem | 2955 |
| ChEBI | CHEBI:4325 |
| Nom IUPAC | 4-(4-aminophenyl)sulfonylaniline |
| Clé InChI | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N |
| Formule moléculaire | C12H12N2O2S |
Methyl phenylsulfonylacetate, 98%
CAS: 34097-60-4 Formule moléculaire: C9H10O4S Poids moléculaire (g/mol): 214.235 Numéro MDL: MFCD00007555 Clé InChI: NLEAIFBNKPYTGN-UHFFFAOYSA-N CID PubChem: 555619 Nom IUPAC: methyl 2-(benzenesulfonyl)acetate SMILES: COC(=O)CS(=O)(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 214.235 |
|---|---|
| Numéro MDL | MFCD00007555 |
| CAS | 34097-60-4 |
| CID PubChem | 555619 |
| Nom IUPAC | methyl 2-(benzenesulfonyl)acetate |
| Clé InChI | NLEAIFBNKPYTGN-UHFFFAOYSA-N |
| SMILES | COC(=O)CS(=O)(=O)C1=CC=CC=C1 |
| Formule moléculaire | C9H10O4S |