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

Systemtic Name: 1-(3-chlorophenyl)-3-(4-methylsulfonylphenyl)-4-phenyl-2H-pyrrol-5-one Openeye Name: 1-(3-chlorophenyl)-3-(4-methylsulfonylphenyl)-4-phenyl-2H-pyrrol-5-one CAS Name: 1-(3-chlorophenyl)-3-(4-methylsulfonylphenyl)-4-phenyl-2H-pyrrol-5-one IUPAC Name: 1-(3-chlorophenyl)-3-(4-methylsulfonylphenyl)-4-phenyl-2H-pyrrol-5-one Traditional Name: 1-(3-chlorophenyl)-4-(4-mesylphenyl)-3-phenyl-3-pyrrolin-2-one Formula: C23H18ClNO3S MolecularWeight: 423.91192

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=C(C(=O)N(C2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=C(C(=O)N(C2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO3S/c1-29(27,28)20-12-10-16(11-13-20)21-15-25(19-9-5-8-18(24)14-19)23(26)22(21)17-6-3-2-4-7-17/h2-14H,15H2,1H3