2-(3-cyanopyridin-1-ium-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3-cyanopyridin-1-ium-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-cyanopyridin-1-ium-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-cyano-1-pyridin-1-iumyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-cyanopyridin-1-ium-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-cyanopyridin-1-ium-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C16H17N4O3S+ MolecularWeight: 345.39618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C[N+]2=CC=CC(=C2)C#N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C[N+]2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H16N4O3S/c1-19(2)24(22,23)15-7-3-6-14(9-15)18-16(21)12-20-8-4-5-13(10-17)11-20/h3-9,11H,12H2,1-2H3/p+1