N-[4-(4-chlorophenyl)-3,5-dicyano-2-(4-methylphenyl)-6-oxidanylidene-pyridin-1-yl]benzenesulfonamide

Systemtic Name: N-[4-(4-chlorophenyl)-3,5-dicyano-2-(4-methylphenyl)-6-oxidanylidene-pyridin-1-yl]benzenesulfonamide Openeye Name: N-[4-(4-chlorophenyl)-3,5-dicyano-2-oxo-6-(p-tolyl)-1-pyridyl]benzenesulfonamide CAS Name: N-[4-(4-chlorophenyl)-3,5-dicyano-2-(4-methylphenyl)-6-oxo-1-pyridinyl]benzenesulfonamide IUPAC Name: N-[4-(4-chlorophenyl)-3,5-dicyano-2-(4-methylphenyl)-6-oxopyridin-1-yl]benzenesulfonamide Traditional Name: N-[4-(4-chlorophenyl)-3,5-dicyano-2-keto-6-(p-tolyl)-1-pyridyl]benzenesulfonamide Formula: C26H17ClN4O3S MolecularWeight: 500.95618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C(=O)N2NS(=O)(=O)C3=CC=CC=C3)C#N)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C(=O)N2NS(=O)(=O)C3=CC=CC=C3)C#N)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C26H17ClN4O3S/c1-17-7-9-19(10-8-17)25-22(15-28)24(18-11-13-20(27)14-12-18)23(16-29)26(32)31(25)30-35(33,34)21-5-3-2-4-6-21/h2-14,30H,1H3