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

Systemtic Name: N-(2-ethanoylphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(2-acetylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(2-acetylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(2-acetylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(2-acetylphenyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H16N2O4S/c1-11(20)14-4-2-3-5-16(14)19-24(22,23)13-7-8-15-12(10-13)6-9-17(21)18-15/h2-5,7-8,10,19H,6,9H2,1H3,(H,18,21)