5-(4-chlorophenyl)-3-(phenylsulfonyl)-1H-pyridin-2-one

Systemtic Name: 5-(4-chlorophenyl)-3-(phenylsulfonyl)-1H-pyridin-2-one Openeye Name: 3-(benzenesulfonyl)-5-(4-chlorophenyl)-1H-pyridin-2-one CAS Name: 3-(benzenesulfonyl)-5-(4-chlorophenyl)-1H-pyridin-2-one IUPAC Name: 3-(benzenesulfonyl)-5-(4-chlorophenyl)-1H-pyridin-2-one Traditional Name: 3-besyl-5-(4-chlorophenyl)-2-pyridone Formula: C17H12ClNO3S MolecularWeight: 345.80008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC(=CNC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC(=CNC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO3S/c18-14-8-6-12(7-9-14)13-10-16(17(20)19-11-13)23(21,22)15-4-2-1-3-5-15/h1-11H,(H,19,20)