N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-2-keto-1H-quinoline-3-carboxamide Formula: C19H19N3O4S MolecularWeight: 385.43686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H19N3O4S/c1-22(2)27(25,26)17-10-6-4-8-14(17)12-20-18(23)15-11-13-7-3-5-9-16(13)21-19(15)24/h3-11H,12H2,1-2H3,(H,20,23)(H,21,24)