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

Systemtic Name: N-[4-(4-chlorophenyl)-3,5-dicyano-2-(4-methylphenyl)-6-oxidanylidene-pyridin-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(4-chlorophenyl)-3,5-dicyano-2-oxo-6-(p-tolyl)-1-pyridyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(4-chlorophenyl)-3,5-dicyano-2-(4-methylphenyl)-6-oxo-1-pyridinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(4-chlorophenyl)-3,5-dicyano-2-(4-methylphenyl)-6-oxopyridin-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(4-chlorophenyl)-3,5-dicyano-2-keto-6-(p-tolyl)-1-pyridyl]-4-methyl-benzenesulfonamide Formula: C27H19ClN4O3S MolecularWeight: 514.98276

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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=C(C=C3)C)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=C(C=C3)C)C#N)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C27H19ClN4O3S/c1-17-3-7-20(8-4-17)26-23(15-29)25(19-9-11-21(28)12-10-19)24(16-30)27(33)32(26)31-36(34,35)22-13-5-18(2)6-14-22/h3-14,31H,1-2H3