3-(2-chlorophenyl)-5-(4-chlorophenyl)sulfonyl-1-pyridin-3-yl-pyridin-2-one

Systemtic Name: 3-(2-chlorophenyl)-5-(4-chlorophenyl)sulfonyl-1-pyridin-3-yl-pyridin-2-one Openeye Name: 3-(2-chlorophenyl)-5-(4-chlorophenyl)sulfonyl-1-(3-pyridyl)pyridin-2-one CAS Name: 3-(2-chlorophenyl)-5-(4-chlorophenyl)sulfonyl-1-(3-pyridinyl)-2-pyridinone IUPAC Name: 3-(2-chlorophenyl)-5-(4-chlorophenyl)sulfonyl-1-pyridin-3-ylpyridin-2-one Traditional Name: 3-(2-chlorophenyl)-5-(4-chlorophenyl)sulfonyl-1-(3-pyridyl)-2-pyridone Formula: C22H14Cl2N2O3S MolecularWeight: 457.32916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14Cl2N2O3S/c23-15-7-9-17(10-8-15)30(28,29)18-12-20(19-5-1-2-6-21(19)24)22(27)26(14-18)16-4-3-11-25-13-16/h1-14H