1-(3-chlorophenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)methanesulfonamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NS(=O)(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NS(=O)(=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H15ClN2O3S/c17-13-3-1-2-11(8-13)10-23(21,22)19-14-5-6-15-12(9-14)4-7-16(20)18-15/h1-3,5-6,8-9,19H,4,7,10H2,(H,18,20)