N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-22(2)27(25,26)17-6-4-3-5-15(17)12-20-19(24)14-7-9-16-13(11-14)8-10-18(23)21-16/h3-7,9,11H,8,10,12H2,1-2H3,(H,20,24)(H,21,23)