1-(4-chlorophenyl)-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)methanesulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-2-21-17-9-8-16(11-14(17)5-10-18(21)22)20-25(23,24)12-13-3-6-15(19)7-4-13/h3-4,6-9,11,20H,2,5,10,12H2,1H3