[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 4-[(4-methylphenyl)sulfonylmethyl]benzoate

Systemtic Name: [2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 4-[(4-methylphenyl)sulfonylmethyl]benzoate Openeye Name: [2-(3,4-dichlorophenyl)-2-oxo-ethyl] 4-(p-tolylsulfonylmethyl)benzoate CAS Name: 4-[(4-methylphenyl)sulfonylmethyl]benzoic acid [2-(3,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichlorophenyl)-2-oxoethyl] 4-[(4-methylphenyl)sulfonylmethyl]benzoate Traditional Name: 4-(tosylmethyl)benzoic acid [2-(3,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C23H18Cl2O5S MolecularWeight: 477.35702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H18Cl2O5S/c1-15-2-9-19(10-3-15)31(28,29)14-16-4-6-17(7-5-16)23(27)30-13-22(26)18-8-11-20(24)21(25)12-18/h2-12H,13-14H2,1H3