N-[3-(2-cyanophenyl)-2-oxidanylidene-1-phenyl-pyridin-4-yl]benzenesulfonamide

Systemtic Name: N-[3-(2-cyanophenyl)-2-oxidanylidene-1-phenyl-pyridin-4-yl]benzenesulfonamide Openeye Name: N-[3-(2-cyanophenyl)-2-oxo-1-phenyl-4-pyridyl]benzenesulfonamide CAS Name: N-[3-(2-cyanophenyl)-2-oxo-1-phenyl-4-pyridinyl]benzenesulfonamide IUPAC Name: N-[3-(2-cyanophenyl)-2-oxo-1-phenylpyridin-4-yl]benzenesulfonamide Traditional Name: N-[3-(2-cyanophenyl)-2-keto-1-phenyl-4-pyridyl]benzenesulfonamide Formula: C24H17N3O3S MolecularWeight: 427.47508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=C(C2=O)C3=CC=CC=C3C#N)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=C(C2=O)C3=CC=CC=C3C#N)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17N3O3S/c25-17-18-9-7-8-14-21(18)23-22(26-31(29,30)20-12-5-2-6-13-20)15-16-27(24(23)28)19-10-3-1-4-11-19/h1-16,26H