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

Systemtic Name: N-ethyl-N-(3-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-ethyl-N-(m-tolyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-ethyl-N-(3-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-ethyl-2-keto-N-(m-tolyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H20N2O3S/c1-3-20(15-6-4-5-13(2)11-15)24(22,23)16-8-9-17-14(12-16)7-10-18(21)19-17/h4-6,8-9,11-12H,3,7,10H2,1-2H3,(H,19,21)