Benzenesulfonyl compounds
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Filtered Search Results
2-[(4-Fluorophenyl)sulfonyl]-N'-hydroxyethanimidamide, 97%, Thermo Scientific™
CAS: 175203-76-6 Molecular Formula: C8H9FN2O3S Molecular Weight (g/mol): 232.229 MDL Number: MFCD00205110 InChI Key: STPCRDRACVTHTE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9580384 IUPAC Name: 2-(4-fluorophenyl)sulfonyl-N'-hydroxyethanimidamide SMILES: C1=CC(=CC=C1F)S(=O)(=O)CC(=NO)N
| PubChem CID | 9580384 |
|---|---|
| CAS | 175203-76-6 |
| Molecular Weight (g/mol) | 232.229 |
| MDL Number | MFCD00205110 |
| SMILES | C1=CC(=CC=C1F)S(=O)(=O)CC(=NO)N |
| Synonym | 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 |
| IUPAC Name | 2-(4-fluorophenyl)sulfonyl-N'-hydroxyethanimidamide |
| InChI Key | STPCRDRACVTHTE-UHFFFAOYSA-N |
| Molecular Formula | C8H9FN2O3S |
4-Methylsulphonylbenzyl bromide, Tech.
CAS: 53606-06-7 Molecular Formula: C8H9BrO2S Molecular Weight (g/mol): 249.13 MDL Number: MFCD00185849 InChI Key: HGKPAXHJTMHWAH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2733581 IUPAC Name: 1-(bromomethyl)-4-methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=C(C=C1)CBr
| PubChem CID | 2733581 |
|---|---|
| CAS | 53606-06-7 |
| Molecular Weight (g/mol) | 249.13 |
| MDL Number | MFCD00185849 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)CBr |
| Synonym | 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 |
| IUPAC Name | 1-(bromomethyl)-4-methylsulfonylbenzene |
| InChI Key | HGKPAXHJTMHWAH-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO2S |
Fenticonazole Sulfone Nitric Acid Salt, TRC
CAS: 80676-29-5 Molecular Formula: C24 H20 Cl2 N2 O3 S . H N O3 Molecular Weight (g/mol): 550.41 Synonym: 1-[2-(2,4-Dichlorophenyl)-2-[[4-(phenylsulfonyl)phenyl]methoxy]ethyl]-1H-imidazole Nitrate,Fenticonazole Sulfone Nitrate,1-[(2RS)-2-(2,4-Dichlorophenyl)-2-[[4-(benzenesulfonyl)benzyl]oxy]ethyl]-1H-imidazole Nitrate,1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-[[4-(phenylsulfonyl)phenyl]methoxy]ethyl]-, nitrate (1:1),1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-[[4-(phenylsulfonyl)phenyl]methoxy]ethyl]-, mononitrate (9CI) IUPAC Name: 1-[2-[[4-(benzenesulfonyl)phenyl]methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid SMILES: O[N+](=O)[O-].Clc1ccc(C(Cn2ccnc2)OCc3ccc(cc3)S(=O)(=O)c4ccccc4)c(Cl)c1
| CAS | 80676-29-5 |
|---|---|
| Molecular Weight (g/mol) | 550.41 |
| SMILES | O[N+](=O)[O-].Clc1ccc(C(Cn2ccnc2)OCc3ccc(cc3)S(=O)(=O)c4ccccc4)c(Cl)c1 |
| Synonym | 1-[2-(2,4-Dichlorophenyl)-2-[[4-(phenylsulfonyl)phenyl]methoxy]ethyl]-1H-imidazole Nitrate,Fenticonazole Sulfone Nitrate,1-[(2RS)-2-(2,4-Dichlorophenyl)-2-[[4-(benzenesulfonyl)benzyl]oxy]ethyl]-1H-imidazole Nitrate,1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-[[4-(phenylsulfonyl)phenyl]methoxy]ethyl]-, nitrate (1:1),1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-[[4-(phenylsulfonyl)phenyl]methoxy]ethyl]-, mononitrate (9CI) |
| IUPAC Name | 1-[2-[[4-(benzenesulfonyl)phenyl]methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid |
| Molecular Formula | C24 H20 Cl2 N2 O3 S . H N O3 |
3-(Phenylsulfonyl)propionitrile, 99%
CAS: 10154-75-3 Molecular Formula: C9H9NO2S Molecular Weight (g/mol): 195.236 MDL Number: MFCD00047798 InChI Key: OVZPZPVSUAKTCM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 82413 IUPAC Name: 3-(benzenesulfonyl)propanenitrile SMILES: C1=CC=C(C=C1)S(=O)(=O)CCC#N
| PubChem CID | 82413 |
|---|---|
| CAS | 10154-75-3 |
| Molecular Weight (g/mol) | 195.236 |
| MDL Number | MFCD00047798 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)CCC#N |
| Synonym | 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 |
| IUPAC Name | 3-(benzenesulfonyl)propanenitrile |
| InChI Key | OVZPZPVSUAKTCM-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO2S |
4,4'-Diaminodiphenyl sulfone, 98%
CAS: 80-08-0 Molecular Formula: C12H12N2O2S Molecular Weight (g/mol): 248.3 MDL Number: MFCD00007887 InChI Key: MQJKPEGWNLWLTK-UHFFFAOYSA-N Synonym: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone PubChem CID: 2955 ChEBI: CHEBI:4325 IUPAC Name: 4-(4-aminophenyl)sulfonylaniline SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 2955 |
|---|---|
| CAS | 80-08-0 |
| Molecular Weight (g/mol) | 248.3 |
| ChEBI | CHEBI:4325 |
| MDL Number | MFCD00007887 |
| SMILES | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone |
| IUPAC Name | 4-(4-aminophenyl)sulfonylaniline |
| InChI Key | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O2S |
3,3'-Diaminodiphenyl sulfone, 98%
CAS: 599-61-1 Molecular Formula: C12H12N2O2S Molecular Weight (g/mol): 248.30 MDL Number: MFCD00007792 InChI Key: LJGHYPLBDBRCRZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11741 IUPAC Name: 3-(3-aminophenyl)sulfonylaniline SMILES: NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1
| PubChem CID | 11741 |
|---|---|
| CAS | 599-61-1 |
| Molecular Weight (g/mol) | 248.30 |
| MDL Number | MFCD00007792 |
| SMILES | NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1 |
| Synonym | 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 |
| IUPAC Name | 3-(3-aminophenyl)sulfonylaniline |
| InChI Key | LJGHYPLBDBRCRZ-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O2S |
4-(Methylsulfonyl)phenylhydrazine Hydrochloride, 95%
CAS: 17852-67-4 Molecular Formula: C7H10N2O2S·HCl Molecular Weight (g/mol): 222.69 MDL Number: MFCD00216494 InChI Key: QVCMFSJTNVQJFG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2735181 IUPAC Name: (4-methylsulfonylphenyl)hydrazine;hydrochloride SMILES: CS(=O)(=O)C1=CC=C(C=C1)NN.Cl
| PubChem CID | 2735181 |
|---|---|
| CAS | 17852-67-4 |
| Molecular Weight (g/mol) | 222.69 |
| MDL Number | MFCD00216494 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)NN.Cl |
| Synonym | 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 |
| IUPAC Name | (4-methylsulfonylphenyl)hydrazine;hydrochloride |
| InChI Key | QVCMFSJTNVQJFG-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2S·HCl |
4-Fluorophenylsulfonylacetonitrile, 97%
CAS: 32083-66-2 Molecular Formula: C8H6FNO2S Molecular Weight (g/mol): 199.199 MDL Number: MFCD00179339 InChI Key: WBXJZTLPEMITJL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 565732 IUPAC Name: 2-(4-fluorophenyl)sulfonylacetonitrile SMILES: C1=CC(=CC=C1F)S(=O)(=O)CC#N
| PubChem CID | 565732 |
|---|---|
| CAS | 32083-66-2 |
| Molecular Weight (g/mol) | 199.199 |
| MDL Number | MFCD00179339 |
| SMILES | C1=CC(=CC=C1F)S(=O)(=O)CC#N |
| Synonym | 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 |
| IUPAC Name | 2-(4-fluorophenyl)sulfonylacetonitrile |
| InChI Key | WBXJZTLPEMITJL-UHFFFAOYSA-N |
| Molecular Formula | C8H6FNO2S |
4-(Trifluoromethylsulfonyl)benzonitrile, 97+%
CAS: 312-21-0 Molecular Formula: C8H4F3NO2S Molecular Weight (g/mol): 235.18 MDL Number: MFCD01631631 InChI Key: UHCGSMMNICMDIX-UHFFFAOYSA-N Synonym: 4-trifluoromethylsulfonyl benzonitrile,4-trifluoromethyl sulfonyl benzonitrile,4-trifluoromethanesulfonyl benzonitrile,4-trifluoromethanesulfonylbenzonitrile,4-trifluoromethyl sulfonyl benzenecarbonitrile,acmc-1clj3,4-trifluoromethanesulphonylbenzonitrile,4-trifluoromethylsulfonyl benzonitril PubChem CID: 2777824 IUPAC Name: 4-(trifluoromethylsulfonyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)S(=O)(=O)C(F)(F)F
| PubChem CID | 2777824 |
|---|---|
| CAS | 312-21-0 |
| Molecular Weight (g/mol) | 235.18 |
| MDL Number | MFCD01631631 |
| SMILES | C1=CC(=CC=C1C#N)S(=O)(=O)C(F)(F)F |
| Synonym | 4-trifluoromethylsulfonyl benzonitrile,4-trifluoromethyl sulfonyl benzonitrile,4-trifluoromethanesulfonyl benzonitrile,4-trifluoromethanesulfonylbenzonitrile,4-trifluoromethyl sulfonyl benzenecarbonitrile,acmc-1clj3,4-trifluoromethanesulphonylbenzonitrile,4-trifluoromethylsulfonyl benzonitril |
| IUPAC Name | 4-(trifluoromethylsulfonyl)benzonitrile |
| InChI Key | UHCGSMMNICMDIX-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO2S |
1-[(4-chlorophenyl)sulfonyl]acetone, Thermo Scientific™
CAS: 5000-48-6 Molecular Formula: C9H9ClO3S Molecular Weight (g/mol): 232.68 MDL Number: MFCD00018663 InChI Key: BRDBHPZILGTBFY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 521269 IUPAC Name: 1-(4-chlorophenyl)sulfonylpropan-2-one SMILES: CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 521269 |
|---|---|
| CAS | 5000-48-6 |
| Molecular Weight (g/mol) | 232.68 |
| MDL Number | MFCD00018663 |
| SMILES | CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1 |
| Synonym | 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 |
| IUPAC Name | 1-(4-chlorophenyl)sulfonylpropan-2-one |
| InChI Key | BRDBHPZILGTBFY-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO3S |
4-Aminophenyl sulfone, 97%
CAS: 80-08-0 Molecular Formula: C12H12N2O2S Molecular Weight (g/mol): 248.3 MDL Number: MFCD00007887 InChI Key: MQJKPEGWNLWLTK-UHFFFAOYSA-N Synonym: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone PubChem CID: 2955 ChEBI: CHEBI:4325 IUPAC Name: 4-(4-aminophenyl)sulfonylaniline SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 2955 |
|---|---|
| CAS | 80-08-0 |
| Molecular Weight (g/mol) | 248.3 |
| ChEBI | CHEBI:4325 |
| MDL Number | MFCD00007887 |
| SMILES | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone |
| IUPAC Name | 4-(4-aminophenyl)sulfonylaniline |
| InChI Key | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O2S |
Bis(phenylsulfonyl)sulfide, 96%
CAS: 4388-22-1 Molecular Formula: C12H10O4S3 Molecular Weight (g/mol): 314.39 MDL Number: MFCD00094733 InChI Key: YQUSJUJNDKUWAM-UHFFFAOYSA-N Synonym: bis phenylsulfonyl sulfide,benzenesulfonyl sulfide,benzenesulfonic thioanhydride,benzenesulfonothioic acid, anhydrosulfide,benzenesulfonic acid, thio-, anhydrosulfide,bis phenylsulfonyl thio,benzenesulfonyl sulfanylsulfonyl benzene,phso2 2s,benzenesulfonylthio sulfonylbenzene PubChem CID: 257516 IUPAC Name: benzenesulfonylsulfanylsulfonylbenzene SMILES: O=S(=O)(SS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 257516 |
|---|---|
| CAS | 4388-22-1 |
| Molecular Weight (g/mol) | 314.39 |
| MDL Number | MFCD00094733 |
| SMILES | O=S(=O)(SS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | bis phenylsulfonyl sulfide,benzenesulfonyl sulfide,benzenesulfonic thioanhydride,benzenesulfonothioic acid, anhydrosulfide,benzenesulfonic acid, thio-, anhydrosulfide,bis phenylsulfonyl thio,benzenesulfonyl sulfanylsulfonyl benzene,phso2 2s,benzenesulfonylthio sulfonylbenzene |
| IUPAC Name | benzenesulfonylsulfanylsulfonylbenzene |
| InChI Key | YQUSJUJNDKUWAM-UHFFFAOYSA-N |
| Molecular Formula | C12H10O4S3 |
Methyl phenylsulfonylacetate, 98%
CAS: 34097-60-4 Molecular Formula: C9H10O4S Molecular Weight (g/mol): 214.235 MDL Number: MFCD00007555 InChI Key: NLEAIFBNKPYTGN-UHFFFAOYSA-N PubChem CID: 555619 IUPAC Name: methyl 2-(benzenesulfonyl)acetate SMILES: COC(=O)CS(=O)(=O)C1=CC=CC=C1
| PubChem CID | 555619 |
|---|---|
| CAS | 34097-60-4 |
| Molecular Weight (g/mol) | 214.235 |
| MDL Number | MFCD00007555 |
| SMILES | COC(=O)CS(=O)(=O)C1=CC=CC=C1 |
| IUPAC Name | methyl 2-(benzenesulfonyl)acetate |
| InChI Key | NLEAIFBNKPYTGN-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4S |
Phenyl trans-beta-styryl sulfone, 96%
CAS: 16212-06-9 Molecular Formula: C14H12O2S Molecular Weight (g/mol): 244.308 MDL Number: MFCD00159177 InChI Key: DNMCCXFLTURVLK-VAWYXSNFSA-N Synonym: 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 PubChem CID: 736143 IUPAC Name: [(E)-2-(benzenesulfonyl)ethenyl]benzene SMILES: C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2
| PubChem CID | 736143 |
|---|---|
| CAS | 16212-06-9 |
| Molecular Weight (g/mol) | 244.308 |
| MDL Number | MFCD00159177 |
| SMILES | C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2 |
| Synonym | 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 |
| IUPAC Name | [(E)-2-(benzenesulfonyl)ethenyl]benzene |
| InChI Key | DNMCCXFLTURVLK-VAWYXSNFSA-N |
| Molecular Formula | C14H12O2S |