4-(5-cyano-6-oxidanylidene-1H-pyridin-2-yl)-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-(5-cyano-6-oxidanylidene-1H-pyridin-2-yl)-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-(5-cyano-6-oxo-1H-pyridin-2-yl)-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-(5-cyano-6-oxo-1H-pyridin-2-yl)-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-(5-cyano-6-oxo-1H-pyridin-2-yl)-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-(5-cyano-6-keto-1H-pyridin-2-yl)-N-(2-pyridyl)benzenesulfonamide Formula: C17H12N4O3S MolecularWeight: 352.36718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C(=O)N3)C#N

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C(=O)N3)C#N

InChI

InChI=1S/C17H12N4O3S/c18-11-13-6-9-15(20-17(13)22)12-4-7-14(8-5-12)25(23,24)21-16-3-1-2-10-19-16/h1-10H,(H,19,21)(H,20,22)