N-methyl-N-(3-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-methyl-N-(3-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-methyl-N-(m-tolyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-methyl-N-(3-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-methyl-N-(3-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-methyl-N-(m-tolyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H18N2O3S/c1-12-4-3-5-14(10-12)19(2)23(21,22)15-7-8-16-13(11-15)6-9-17(20)18-16/h3-5,7-8,10-11H,6,9H2,1-2H3,(H,18,20)