Composés benzènesulfonyle
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Résultats de la recherche filtrée
4,4’-Diaminodiphénylsulfone, 98 %, Thermo Scientific Chemicals
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-aminophényl)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-aminophényl)sulfonylaniline |
| Clé InChI | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N |
| Formule moléculaire | C12H12N2O2S |
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
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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 |
| Nom IUPAC | (benzenesulfonyl)benzene |
| Clé InChI | KZTYYGOKRVBIMI-UHFFFAOYSA-N |
| SMILES | O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C12H10O2S |
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
| 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 |
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 |
Sulfone bis(4-fluorophényl), 98+ %, Thermo Scientific Chemicals
CAS: 383-29-9 Formule moléculaire: C12H8F2O2S Poids moléculaire (g/mol): 254.25 Numéro MDL: MFCD00000350 Clé InChI: PLVUIVUKKJTSDM-UHFFFAOYSA-N Synonyme: 4-fluorophenyl sulfone,bis p-fluorophenyl sulfone,4,4'-sulfonylbis fluorobenzene,bis 4-fluorophenyl sulfone,4,4'-difluorodiphenyl sulfone,4-fluorophenyl sulphone,4-fluorophenylsulfone,benzene, 1,1'-sulfonylbis 4-fluoro,4,4'-difluorodiphenyl sulphone CID PubChem: 67842 Nom IUPAC: 1-fluoro-4-(4-fluorobenzenesulfonyl)benzene SMILES: FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1
| Poids moléculaire (g/mol) | 254.25 |
|---|---|
| Synonyme | 4-fluorophenyl sulfone,bis p-fluorophenyl sulfone,4,4'-sulfonylbis fluorobenzene,bis 4-fluorophenyl sulfone,4,4'-difluorodiphenyl sulfone,4-fluorophenyl sulphone,4-fluorophenylsulfone,benzene, 1,1'-sulfonylbis 4-fluoro,4,4'-difluorodiphenyl sulphone |
| Numéro MDL | MFCD00000350 |
| CAS | 383-29-9 |
| CID PubChem | 67842 |
| Nom IUPAC | 1-fluoro-4-(4-fluorobenzenesulfonyl)benzene |
| Clé InChI | PLVUIVUKKJTSDM-UHFFFAOYSA-N |
| SMILES | FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1 |
| Formule moléculaire | C12H8F2O2S |
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 |
Sulfone de 4-aminophényle, 97 %, Thermo Scientific Chemicals
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-aminophényl)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-aminophényl)sulfonylaniline |
| Clé InChI | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N |
| Formule moléculaire | C12H12N2O2S |
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 |
Sulfone phényl trans-bêta-styryle, 98 %, Thermo Scientific Chemicals
CAS: 16212-06-9 Formule moléculaire: C14H12O2S Poids moléculaire (g/mol): 244.308 Numéro MDL: MFCD00159177 Clé InChI: DNMCCXFLTURVLK-VAWYXSNFSA-N Synonyme: phenyl trans-styryl sulfone,phenyl styryl sulfone,sulfone, phenyl styryl,phenyl trans-styryl sulphone,phenyl 2-phenylvinyl sulfone,benzene, 2-phenylethenyl sulfonyl,e-2-benzenesulfonyl ethenyl benzene,1e-2-phenylvinyl sulfonyl benzene,styrylsulfonylbenzene,e-2-phenylethenyl sulphonylbenzene CID PubChem: 736143 Nom IUPAC: [(E)-2-(Phénylsulfonyl)vinyl]benzène SMILES: C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 244.308 |
|---|---|
| Synonyme | phenyl trans-styryl sulfone,phenyl styryl sulfone,sulfone, phenyl styryl,phenyl trans-styryl sulphone,phenyl 2-phenylvinyl sulfone,benzene, 2-phenylethenyl sulfonyl,e-2-benzenesulfonyl ethenyl benzene,1e-2-phenylvinyl sulfonyl benzene,styrylsulfonylbenzene,e-2-phenylethenyl sulphonylbenzene |
| Numéro MDL | MFCD00159177 |
| CAS | 16212-06-9 |
| CID PubChem | 736143 |
| Nom IUPAC | [(E)-2-(Phénylsulfonyl)vinyl]benzène |
| Clé InChI | DNMCCXFLTURVLK-VAWYXSNFSA-N |
| SMILES | C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2 |
| Formule moléculaire | C14H12O2S |
2-(méthylsulfonyl)phénol, 98 %, Thermo Scientific Chemicals
CAS: 27489-33-4 Formule moléculaire: C7H8O3S Poids moléculaire (g/mol): 172.2 Clé InChI: ZWTZHHHSRDUVRT-UHFFFAOYSA-N CID PubChem: 598998 Nom IUPAC: 2-méthylsulfonylphénol SMILES: CS(=O)(=O)C1=CC=CC=C1O
| Poids moléculaire (g/mol) | 172.2 |
|---|---|
| CAS | 27489-33-4 |
| CID PubChem | 598998 |
| Nom IUPAC | 2-méthylsulfonylphénol |
| Clé InChI | ZWTZHHHSRDUVRT-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)C1=CC=CC=C1O |
| Formule moléculaire | C7H8O3S |
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 |
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 |
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 |