3-(4-chlorophenyl)-1-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-propan-1-one Openeye Name: 3-(4-chlorophenyl)-1-(p-tolyl)-3-(p-tolylsulfonyl)propan-1-one CAS Name: 3-(4-chlorophenyl)-1-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-1-propanone IUPAC Name: 3-(4-chlorophenyl)-1-(4-methylphenyl)-3-(4-methylphenyl)sulfonylpropan-1-one Traditional Name: 3-(4-chlorophenyl)-1-(p-tolyl)-3-tosyl-propan-1-one Formula: C23H21ClO3S MolecularWeight: 412.92904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClO3S/c1-16-3-7-18(8-4-16)22(25)15-23(19-9-11-20(24)12-10-19)28(26,27)21-13-5-17(2)6-14-21/h3-14,23H,15H2,1-2H3