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

Systemtic Name: N-[4-(4-chlorophenyl)-3,5-dicyano-2-oxidanylidene-6-phenyl-pyridin-1-yl]benzenesulfonamide Openeye Name: N-[4-(4-chlorophenyl)-3,5-dicyano-2-oxo-6-phenyl-1-pyridyl]benzenesulfonamide CAS Name: N-[4-(4-chlorophenyl)-3,5-dicyano-2-oxo-6-phenyl-1-pyridinyl]benzenesulfonamide IUPAC Name: N-[4-(4-chlorophenyl)-3,5-dicyano-2-oxo-6-phenylpyridin-1-yl]benzenesulfonamide Traditional Name: N-[4-(4-chlorophenyl)-3,5-dicyano-2-keto-6-phenyl-1-pyridyl]benzenesulfonamide Formula: C25H15ClN4O3S MolecularWeight: 486.9296

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C25H15ClN4O3S/c26-19-13-11-17(12-14-19)23-21(15-27)24(18-7-3-1-4-8-18)30(25(31)22(23)16-28)29-34(32,33)20-9-5-2-6-10-20/h1-14,29H