3-(2-chlorophenyl)-1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-propan-1-one

Systemtic Name: 3-(2-chlorophenyl)-1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-propan-1-one Openeye Name: 3-(2-chlorophenyl)-1-(4-methoxyphenyl)-3-(p-tolylsulfonyl)propan-1-one CAS Name: 3-(2-chlorophenyl)-1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1-propanone IUPAC Name: 3-(2-chlorophenyl)-1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonylpropan-1-one Traditional Name: 3-(2-chlorophenyl)-1-(4-methoxyphenyl)-3-tosyl-propan-1-one Formula: C23H21ClO4S MolecularWeight: 428.92844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CC(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CC(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3Cl

InChI

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