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

Systemtic Name: 4-(5-cyano-6-oxidanylidene-1H-pyridin-2-yl)-N-(2-dimethylaminoethyl)benzenesulfonamide Openeye Name: 4-(5-cyano-6-oxo-1H-pyridin-2-yl)-N-(2-dimethylaminoethyl)benzenesulfonamide CAS Name: 4-(5-cyano-6-oxo-1H-pyridin-2-yl)-N-(2-dimethylaminoethyl)benzenesulfonamide IUPAC Name: 4-(5-cyano-6-oxo-1H-pyridin-2-yl)-N-(2-dimethylaminoethyl)benzenesulfonamide Traditional Name: 4-(5-cyano-6-keto-1H-pyridin-2-yl)-N-(2-dimethylaminoethyl)benzenesulfonamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3S/c1-20(2)10-9-18-24(22,23)14-6-3-12(4-7-14)15-8-5-13(11-17)16(21)19-15/h3-8,18H,9-10H2,1-2H3,(H,19,21)