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

Systemtic Name: 1-(4-chlorophenyl)-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)methanesulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-20-16-8-7-15(10-13(16)4-9-17(20)21)19-24(22,23)11-12-2-5-14(18)6-3-12/h2-3,5-8,10,19H,4,9,11H2,1H3