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

Systemtic Name: 4-(5-cyano-6-oxidanylidene-1H-pyridin-2-yl)-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(5-cyano-6-oxo-1H-pyridin-2-yl)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-(5-cyano-6-oxo-1H-pyridin-2-yl)-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-(5-cyano-6-oxo-1H-pyridin-2-yl)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(5-cyano-6-keto-1H-pyridin-2-yl)-N,N-dimethyl-benzenesulfonamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3S/c1-17(2)21(19,20)12-6-3-10(4-7-12)13-8-5-11(9-15)14(18)16-13/h3-8H,1-2H3,(H,16,18)