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

Systemtic Name: 1-(4-methylphenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methanesulfonamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1-(p-tolyl)methanesulfonamide CAS Name: 1-(4-methylphenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methanesulfonamide IUPAC Name: 1-(4-methylphenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methanesulfonamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-1-(p-tolyl)methanesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H18N2O3S/c1-12-2-4-13(5-3-12)11-23(21,22)19-15-7-8-16-14(10-15)6-9-17(20)18-16/h2-5,7-8,10,19H,6,9,11H2,1H3,(H,18,20)