1-(4-chlorophenyl)sulfonyl-3-[(E)-2-phenylethenyl]sulfonyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)/C=C/S(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C20H15ClO4S2/c21-17-9-11-18(12-10-17)27(24,25)20-8-4-7-19(15-20)26(22,23)14-13-16-5-2-1-3-6-16/h1-15H/b14-13+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-3-thiophen-2-yl-N-[6-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]hexyl]prop-2-enamide
- N-[1-[(2Z)-2-[[3-bromanyl-4-[(4-methylphenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide
- (E)-2-cyano-3-(3,5-dimethyl-4-oxidanyl-phenyl)-N-(4-methoxyphenyl)prop-2-enamide
- (E)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyano-3-(4-dimethylaminophenyl)prop-2-enamide
- diethyl 3-methyl-5-[[4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1,2,3,10-tetrahydroacridin-9-yl]carbonyloxymethyl]-1H-pyrrole-2,4-dicarboxylate
- ethyl 2-[[(E)-2-cyano-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]amino]-4-phenyl-thiophene-3-carboxylate
- 4-(4-chlorophenyl)-3-phenyl-1,2,4,5-tetrahydropyrazolo[4,3-c][1,5]benzodiazepine
- 3-[2,6-bis(chloranyl)phenyl]-1-(4-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[2,5-bis(chloranyl)phenyl]-3-naphthalen-1-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-bromophenyl)-3-[(2,4-dichlorophenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
