Composés benzènesulfonyle
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Résultats de la recherche filtrée
Phénylsulfone, 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
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| 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 |
Diphényl sulfone, 99+ %, Thermo Scientific Chemicals
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 Nom IUPAC: (benzenesulfonyl)benzene 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 |
| Nom IUPAC | (benzenesulfonyl)benzene |
| Clé InChI | KZTYYGOKRVBIMI-UHFFFAOYSA-N |
| SMILES | O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C12H10O2S |
1-(méthylsulfonyl)-4-nitrobenzène, 95 %, Thermo Scientific™
CAS: 2976-30-9 Formule moléculaire: C7H7NO4S Poids moléculaire (g/mol): 201.196 Numéro MDL: MFCD00047803 Clé InChI: XONGBDXIFQIQBN-UHFFFAOYSA-N Synonyme: 1-methylsulfonyl-4-nitrobenzene,methyl 4-nitrophenyl sulfone,sulfone, methyl p-nitrophenyl,1-methanesulfonyl-4-nitrobenzene,4-methylsulfonylnitrobenzene,methyl p-nitrophenyl sulfone,4-methylsulfonyl nitrobenzene,benzene, 1-methylsulfonyl-4-nitro,4-methylsulfonyl nitro benzene,1-methylsulphonyl-4-nitrobenzene CID PubChem: 258434 Nom IUPAC: 1-méthylsulfonyl-4-nitrobenzène SMILES: CS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 201.196 |
|---|---|
| Synonyme | 1-methylsulfonyl-4-nitrobenzene,methyl 4-nitrophenyl sulfone,sulfone, methyl p-nitrophenyl,1-methanesulfonyl-4-nitrobenzene,4-methylsulfonylnitrobenzene,methyl p-nitrophenyl sulfone,4-methylsulfonyl nitrobenzene,benzene, 1-methylsulfonyl-4-nitro,4-methylsulfonyl nitro benzene,1-methylsulphonyl-4-nitrobenzene |
| Numéro MDL | MFCD00047803 |
| CAS | 2976-30-9 |
| CID PubChem | 258434 |
| Nom IUPAC | 1-méthylsulfonyl-4-nitrobenzène |
| Clé InChI | XONGBDXIFQIQBN-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
| Formule moléculaire | C7H7NO4S |
3,3’-Diaminodiphénylsulfone, 98 %, Thermo Scientific Chemicals
CAS: 599-61-1 Formule moléculaire: C12H12N2O2S Poids moléculaire (g/mol): 248.30 Numéro MDL: MFCD00007792 Clé InChI: LJGHYPLBDBRCRZ-UHFFFAOYSA-N Synonyme: 3,3'-sulfonyldianiline,3,3'-diaminodiphenyl sulfone,3-aminophenyl sulfone,benzenamine, 3,3'-sulfonylbis,3,3'-sulphonyldianiline,bis m-aminophenyl sulfone,3-aminophenyl-sulfone,3,3'-diaminophenyl sulfone,3,3'-sulfonylbis aniline,sulfone, bis m-aminophenyl CID PubChem: 11741 Nom IUPAC: 3-(3-aminophényl)sulfonylaniline SMILES: NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1
| Poids moléculaire (g/mol) | 248.30 |
|---|---|
| Synonyme | 3,3'-sulfonyldianiline,3,3'-diaminodiphenyl sulfone,3-aminophenyl sulfone,benzenamine, 3,3'-sulfonylbis,3,3'-sulphonyldianiline,bis m-aminophenyl sulfone,3-aminophenyl-sulfone,3,3'-diaminophenyl sulfone,3,3'-sulfonylbis aniline,sulfone, bis m-aminophenyl |
| Numéro MDL | MFCD00007792 |
| CAS | 599-61-1 |
| CID PubChem | 11741 |
| Nom IUPAC | 3-(3-aminophényl)sulfonylaniline |
| Clé InChI | LJGHYPLBDBRCRZ-UHFFFAOYSA-N |
| SMILES | NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1 |
| Formule moléculaire | C12H12N2O2S |
2-[(4-fluorophényl)sulfonyl]-N’-hydroxyetanimidamide, 97 %, Thermo Scientific™
CAS: 175203-76-6 Formule moléculaire: C8H9FN2O3S Poids moléculaire (g/mol): 232.229 Numéro MDL: MFCD00205110 Clé InChI: STPCRDRACVTHTE-UHFFFAOYSA-N Synonyme: 2-4-fluorophenyl sulfonyl-n'-hydroxyethanimidamide,2-4-fluorobenzenesulfonyl acetamide oxime,2-4-fluorobenzenesulphonyl acetamide oxime,2-4-fluorophenyl sulfonyl-n-hydroxyacetimidamide,2-4-fluorophenyl sulfonyl-n-hydroxyethanimidamide,1-4-fluorophenyl sulfonyl-2-hydroxyimino eth-2-ylamine,2-4-fluorobenzenesulphonyl acetamidoxime,2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide,z-2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide,2-4-fluorophenylsulfonyl-n-hydroxy-acetamidine CID PubChem: 9580384 Nom IUPAC: 2-(4-fluorophényle)sulfonyle-N‘-hydroxyetanimidamide SMILES: C1=CC(=CC=C1F)S(=O)(=O)CC(=NO)N
| Poids moléculaire (g/mol) | 232.229 |
|---|---|
| Synonyme | 2-4-fluorophenyl sulfonyl-n'-hydroxyethanimidamide,2-4-fluorobenzenesulfonyl acetamide oxime,2-4-fluorobenzenesulphonyl acetamide oxime,2-4-fluorophenyl sulfonyl-n-hydroxyacetimidamide,2-4-fluorophenyl sulfonyl-n-hydroxyethanimidamide,1-4-fluorophenyl sulfonyl-2-hydroxyimino eth-2-ylamine,2-4-fluorobenzenesulphonyl acetamidoxime,2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide,z-2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide,2-4-fluorophenylsulfonyl-n-hydroxy-acetamidine |
| Numéro MDL | MFCD00205110 |
| CAS | 175203-76-6 |
| CID PubChem | 9580384 |
| Nom IUPAC | 2-(4-fluorophényle)sulfonyle-N‘-hydroxyetanimidamide |
| Clé InChI | STPCRDRACVTHTE-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1F)S(=O)(=O)CC(=NO)N |
| Formule moléculaire | C8H9FN2O3S |
Thiamphénicol, 98%, Thermo Scientific Chemicals
CAS: 15318-45-3 Formule moléculaire: C12H15ClNO5S Poids moléculaire (g/mol): 356.22 Clé InChI: OTVAEFIXJLOWRX-NXEZZACHSA-N Synonyme: thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol CID PubChem: 27200 ChEBI: CHEBI:32215 Nom IUPAC: 2,2-dichloro-N-[(1 R,2 R)-1,3-dihydroxy-1-(4-méthylsulfonylphényl)propan-2-yl]acétamide SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
| Poids moléculaire (g/mol) | 356.22 |
|---|---|
| Synonyme | thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol |
| CAS | 15318-45-3 |
| CID PubChem | 27200 |
| ChEBI | CHEBI:32215 |
| Nom IUPAC | 2,2-dichloro-N-[(1 R,2 R)-1,3-dihydroxy-1-(4-méthylsulfonylphényl)propan-2-yl]acétamide |
| Clé InChI | OTVAEFIXJLOWRX-NXEZZACHSA-N |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O |
| Formule moléculaire | C12H15ClNO5S |
Acide 4-[(4-chlorophényl)sulfonyl]-3-thiophènecarboxylique, 97 %, Thermo Scientific™
CAS: 423769-77-1 Formule moléculaire: C11H7ClO4S2 Poids moléculaire (g/mol): 302.743 Numéro MDL: MFCD03407362 Clé InChI: MSVUIONRVJKUIB-UHFFFAOYSA-N Synonyme: 4-4-chlorophenyl sulfonyl-3-thiophenecarboxylic acid,4-4-chlorophenyl sulfonylthiophene-3-carboxylic acid,4-4-chlorobenzenesulfonyl thiophene-3-carboxylic acid,3-thiophenecarboxylicacid, 4-4-chlorophenyl sulfonyl,maybridge3_004411,3-thiophenecarboxylicacid,4-4-chlorophenyl sulfonyl,4-4-chlorophenyl sulfonyl thiophene-3-carboxylic acid,4-4-chlorobenzene-1-sulfonyl thiophene-3-carboxylic acid CID PubChem: 2779802 Nom IUPAC: Acide 4-(4-chlorophényl)sulfonylthiophène-3-carboxylique SMILES: C1=CC(=CC=C1S(=O)(=O)C2=CSC=C2C(=O)O)Cl
| Poids moléculaire (g/mol) | 302.743 |
|---|---|
| Synonyme | 4-4-chlorophenyl sulfonyl-3-thiophenecarboxylic acid,4-4-chlorophenyl sulfonylthiophene-3-carboxylic acid,4-4-chlorobenzenesulfonyl thiophene-3-carboxylic acid,3-thiophenecarboxylicacid, 4-4-chlorophenyl sulfonyl,maybridge3_004411,3-thiophenecarboxylicacid,4-4-chlorophenyl sulfonyl,4-4-chlorophenyl sulfonyl thiophene-3-carboxylic acid,4-4-chlorobenzene-1-sulfonyl thiophene-3-carboxylic acid |
| Numéro MDL | MFCD03407362 |
| CAS | 423769-77-1 |
| CID PubChem | 2779802 |
| Nom IUPAC | Acide 4-(4-chlorophényl)sulfonylthiophène-3-carboxylique |
| Clé InChI | MSVUIONRVJKUIB-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1S(=O)(=O)C2=CSC=C2C(=O)O)Cl |
| Formule moléculaire | C11H7ClO4S2 |
4-chlorophénylsulfonylacétone, 98 +%, Thermo Scientific™
CAS: 5000-48-6 Formule moléculaire: C9H9ClO3S Poids moléculaire (g/mol): 232.68 Numéro MDL: MFCD00018663 Clé InChI: BRDBHPZILGTBFY-UHFFFAOYSA-N Synonyme: 4-chlorophenylsulfonylacetone,1-4-chlorophenyl sulfonyl acetone,1-4-chlorophenyl sulfonyl propan-2-one,4-chlorobenzenesulphonylacetone,p-chlorophenylsulfonylacetone,1-4-chlorobenzenesulfonyl propan-2-one,4-chlorophenylsulfonyl acetone,1-4-chlorophenyl sulfonylpropan-2-one,maybridge1_004685 CID PubChem: 521269 Nom IUPAC: 1-(4-chlorophényl)sulfonylpropan-2-one SMILES: CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1
| Poids moléculaire (g/mol) | 232.68 |
|---|---|
| Synonyme | 4-chlorophenylsulfonylacetone,1-4-chlorophenyl sulfonyl acetone,1-4-chlorophenyl sulfonyl propan-2-one,4-chlorobenzenesulphonylacetone,p-chlorophenylsulfonylacetone,1-4-chlorobenzenesulfonyl propan-2-one,4-chlorophenylsulfonyl acetone,1-4-chlorophenyl sulfonylpropan-2-one,maybridge1_004685 |
| Numéro MDL | MFCD00018663 |
| CAS | 5000-48-6 |
| CID PubChem | 521269 |
| Nom IUPAC | 1-(4-chlorophényl)sulfonylpropan-2-one |
| Clé InChI | BRDBHPZILGTBFY-UHFFFAOYSA-N |
| SMILES | CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1 |
| Formule moléculaire | C9H9ClO3S |
Bromure de 4-méthylsulfonylbenzyle, Tech., Thermo Scientific Chemicals
CAS: 53606-06-7 Formule moléculaire: C8H9BrO2S Poids moléculaire (g/mol): 249.13 Numéro MDL: MFCD00185849 Clé InChI: HGKPAXHJTMHWAH-UHFFFAOYSA-N Synonyme: 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix CID PubChem: 2733581 Nom IUPAC: 1-(bromométhyl)-4-méthylsulfonylbenzène SMILES: CS(=O)(=O)C1=CC=C(C=C1)CBr
| Poids moléculaire (g/mol) | 249.13 |
|---|---|
| Synonyme | 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix |
| Numéro MDL | MFCD00185849 |
| CAS | 53606-06-7 |
| CID PubChem | 2733581 |
| Nom IUPAC | 1-(bromométhyl)-4-méthylsulfonylbenzène |
| Clé InChI | HGKPAXHJTMHWAH-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)CBr |
| Formule moléculaire | C8H9BrO2S |
Phényl vinyle sulfone, 98 %, Thermo Scientific Chemicals
CAS: 5535-48-8 Formule moléculaire: C8H8O2S Poids moléculaire (g/mol): 168.21 Numéro MDL: MFCD00007554 Clé InChI: UJTPZISIAWDGFF-UHFFFAOYSA-N Synonyme: phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon CID PubChem: 79664 Nom IUPAC: éthénylsulfonylbenzène SMILES: C=CS(=O)(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 168.21 |
|---|---|
| Synonyme | phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon |
| Numéro MDL | MFCD00007554 |
| CAS | 5535-48-8 |
| CID PubChem | 79664 |
| Nom IUPAC | éthénylsulfonylbenzène |
| Clé InChI | UJTPZISIAWDGFF-UHFFFAOYSA-N |
| SMILES | C=CS(=O)(=O)C1=CC=CC=C1 |
| Formule moléculaire | C8H8O2S |
Acide 4-[(4-chlorophényl)sulfonyl]-3-méthylthiophène-2-carboxylique, 97 %, Thermo Scientific™
CAS: 175137-65-2 Formule moléculaire: C12H9ClO4S2 Poids moléculaire (g/mol): 316.77 Numéro MDL: MFCD00067886 Clé InChI: WZQQSJVPCVCQKE-UHFFFAOYSA-N Synonyme: 4-4-chlorophenyl sulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chlorobenzenesulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chloro-benzenesulfonyl-3-methyl-thiophene-2-carboxylic acid,maybridge1_004536,4-4-chlorophenylsulfonyl-3-methylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 4-4-chlorophenyl sulfonyl-3-methyl,4-4-chlorobenzene-1-sulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chlorophenyl sulfonyl-3-methyl-thiophene-2-carboxylic acid CID PubChem: 2778453 Nom IUPAC: Acide 4-(4-chlorophényl)sulfonyl-3-méthylthiophène-2-carboxylique SMILES: CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O
| Poids moléculaire (g/mol) | 316.77 |
|---|---|
| Synonyme | 4-4-chlorophenyl sulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chlorobenzenesulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chloro-benzenesulfonyl-3-methyl-thiophene-2-carboxylic acid,maybridge1_004536,4-4-chlorophenylsulfonyl-3-methylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 4-4-chlorophenyl sulfonyl-3-methyl,4-4-chlorobenzene-1-sulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chlorophenyl sulfonyl-3-methyl-thiophene-2-carboxylic acid |
| Numéro MDL | MFCD00067886 |
| CAS | 175137-65-2 |
| CID PubChem | 2778453 |
| Nom IUPAC | Acide 4-(4-chlorophényl)sulfonyl-3-méthylthiophène-2-carboxylique |
| Clé InChI | WZQQSJVPCVCQKE-UHFFFAOYSA-N |
| SMILES | CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O |
| Formule moléculaire | C12H9ClO4S2 |
Acide 4-(méthanesulfonyl)phénylboronique, 98+ %, Thermo Scientific Chemicals
CAS: 149104-88-1 Formule moléculaire: C7H9BO4S Poids moléculaire (g/mol): 200.02 Numéro MDL: MFCD01630820 Clé InChI: VDUKDQTYMWUSAC-UHFFFAOYSA-N Synonyme: 4-methylsulfonyl phenylboronic acid,4-methanesulfonyl phenylboronic acid,4-methylsulfonyl phenyl boronic acid,4-methanesulfonyl benzeneboronic acid,4-methanesulfonylphenylboronic acid,4-methylsulfonylphenyl boronic acid,4-boronophenyl methyl sulphone,4-methylsulphonyl phenylboronic acid,4-methylsulphonyl benzeneboronic acid,4-methanesulfonylphenyl boranediol CID PubChem: 2734364 Nom IUPAC: Acide (4-méthylsulfonylphényl)boronique SMILES: CS(=O)(=O)C1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 200.02 |
|---|---|
| Synonyme | 4-methylsulfonyl phenylboronic acid,4-methanesulfonyl phenylboronic acid,4-methylsulfonyl phenyl boronic acid,4-methanesulfonyl benzeneboronic acid,4-methanesulfonylphenylboronic acid,4-methylsulfonylphenyl boronic acid,4-boronophenyl methyl sulphone,4-methylsulphonyl phenylboronic acid,4-methylsulphonyl benzeneboronic acid,4-methanesulfonylphenyl boranediol |
| Numéro MDL | MFCD01630820 |
| CAS | 149104-88-1 |
| CID PubChem | 2734364 |
| Nom IUPAC | Acide (4-méthylsulfonylphényl)boronique |
| Clé InChI | VDUKDQTYMWUSAC-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C7H9BO4S |
Bis(phénylsulfonyl)sulfure, 96 %, Thermo Scientific Chemicals
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: {[(benzenesulfonyl)sulfanyl]sulfonyl}benzene 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 | {[(benzenesulfonyl)sulfanyl]sulfonyl}benzene |
| Clé InChI | YQUSJUJNDKUWAM-UHFFFAOYSA-N |
| SMILES | O=S(=O)(SS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C12H10O4S3 |