2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[4-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[4-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide Formula: C16H15N5O6S MolecularWeight: 405.3852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O6S/c1-19(2)28(26,27)14-5-3-12(4-6-14)18-15(22)10-20-9-13(21(24)25)7-11(8-17)16(20)23/h3-7,9H,10H2,1-2H3,(H,18,22)