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

Systemtic Name: 4-(5-cyano-6-oxidanylidene-1H-pyridin-2-yl)-N,N-diethyl-benzenesulfonamide Openeye Name: 4-(5-cyano-6-oxo-1H-pyridin-2-yl)-N,N-diethyl-benzenesulfonamide CAS Name: 4-(5-cyano-6-oxo-1H-pyridin-2-yl)-N,N-diethylbenzenesulfonamide IUPAC Name: 4-(5-cyano-6-oxo-1H-pyridin-2-yl)-N,N-diethylbenzenesulfonamide Traditional Name: 4-(5-cyano-6-keto-1H-pyridin-2-yl)-N,N-diethyl-benzenesulfonamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-3-19(4-2)23(21,22)14-8-5-12(6-9-14)15-10-7-13(11-17)16(20)18-15/h5-10H,3-4H2,1-2H3,(H,18,20)