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

Systemtic Name: 1-(4-chlorophenyl)-3-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-propan-1-one Openeye Name: 1-(4-chlorophenyl)-3-(4-methoxyphenyl)-3-(p-tolylsulfonyl)propan-1-one CAS Name: 1-(4-chlorophenyl)-3-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1-propanone IUPAC Name: 1-(4-chlorophenyl)-3-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonylpropan-1-one Traditional Name: 1-(4-chlorophenyl)-3-(4-methoxyphenyl)-3-tosyl-propan-1-one Formula: C23H21ClO4S MolecularWeight: 428.92844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClO4S/c1-16-3-13-21(14-4-16)29(26,27)23(18-7-11-20(28-2)12-8-18)15-22(25)17-5-9-19(24)10-6-17/h3-14,23H,15H2,1-2H3