1-(2-chlorophenyl)-4-(4-methoxyphenyl)-3-(4-methylsulfonylphenyl)-2H-pyrrol-5-one

Systemtic Name: 1-(2-chlorophenyl)-4-(4-methoxyphenyl)-3-(4-methylsulfonylphenyl)-2H-pyrrol-5-one Openeye Name: 1-(2-chlorophenyl)-4-(4-methoxyphenyl)-3-(4-methylsulfonylphenyl)-2H-pyrrol-5-one CAS Name: 1-(2-chlorophenyl)-4-(4-methoxyphenyl)-3-(4-methylsulfonylphenyl)-2H-pyrrol-5-one IUPAC Name: 1-(2-chlorophenyl)-4-(4-methoxyphenyl)-3-(4-methylsulfonylphenyl)-2H-pyrrol-5-one Traditional Name: 1-(2-chlorophenyl)-4-(4-mesylphenyl)-3-(4-methoxyphenyl)-3-pyrrolin-2-one Formula: C24H20ClNO4S MolecularWeight: 453.9379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(CN(C2=O)C3=CC=CC=C3Cl)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(CN(C2=O)C3=CC=CC=C3Cl)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C24H20ClNO4S/c1-30-18-11-7-17(8-12-18)23-20(16-9-13-19(14-10-16)31(2,28)29)15-26(24(23)27)22-6-4-3-5-21(22)25/h3-14H,15H2,1-2H3