3-(2,4-dichlorophenyl)-1-(4-methylphenyl)-3-(phenylsulfonyl)propan-1-one

Systemtic Name: 3-(2,4-dichlorophenyl)-1-(4-methylphenyl)-3-(phenylsulfonyl)propan-1-one Openeye Name: 3-(benzenesulfonyl)-3-(2,4-dichlorophenyl)-1-(p-tolyl)propan-1-one CAS Name: 3-(benzenesulfonyl)-3-(2,4-dichlorophenyl)-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-(benzenesulfonyl)-3-(2,4-dichlorophenyl)-1-(4-methylphenyl)propan-1-one Traditional Name: 3-besyl-3-(2,4-dichlorophenyl)-1-(p-tolyl)propan-1-one Formula: C22H18Cl2O3S MolecularWeight: 433.34752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2O3S/c1-15-7-9-16(10-8-15)21(25)14-22(19-12-11-17(23)13-20(19)24)28(26,27)18-5-3-2-4-6-18/h2-13,22H,14H2,1H3