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

Systemtic Name: 4-(5-cyano-6-oxidanylidene-1H-pyridin-2-yl)benzenesulfonamide Openeye Name: 4-(5-cyano-6-oxo-1H-pyridin-2-yl)benzenesulfonamide CAS Name: 4-(5-cyano-6-oxo-1H-pyridin-2-yl)benzenesulfonamide IUPAC Name: 4-(5-cyano-6-oxo-1H-pyridin-2-yl)benzenesulfonamide Traditional Name: 4-(5-cyano-6-keto-1H-pyridin-2-yl)benzenesulfonamide Formula: C12H9N3O3S MolecularWeight: 275.28316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C(=O)N2)C#N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C(=O)N2)C#N)S(=O)(=O)N

InChI

InChI=1S/C12H9N3O3S/c13-7-9-3-6-11(15-12(9)16)8-1-4-10(5-2-8)19(14,17)18/h1-6H,(H,15,16)(H2,14,17,18)