3-(5-cyano-6-oxidanylidene-1H-pyridin-2-yl)benzenesulfonamide

Systemtic Name: 3-(5-cyano-6-oxidanylidene-1H-pyridin-2-yl)benzenesulfonamide Openeye Name: 3-(5-cyano-6-oxo-1H-pyridin-2-yl)benzenesulfonamide CAS Name: 3-(5-cyano-6-oxo-1H-pyridin-2-yl)benzenesulfonamide IUPAC Name: 3-(5-cyano-6-oxo-1H-pyridin-2-yl)benzenesulfonamide Traditional Name: 3-(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(=C1)S(=O)(=O)N)C2=CC=C(C(=O)N2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)C2=CC=C(C(=O)N2)C#N

InChI

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