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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=C(C(=C(C2=O)C#N)C3=CC=C(C=C3)Cl)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=C(C(=C(C2=O)C#N)C3=CC=C(C=C3)Cl)C#N)C4=CC=CC=C4

InChI

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