3-ethanoyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)benzenesulfonamide Openeye Name: 3-acetyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzenesulfonamide CAS Name: 3-acetyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)benzenesulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)C

InChI

InChI=1S/C18H18N2O4S/c1-12(21)13-4-3-5-16(11-13)25(23,24)19-15-7-8-17-14(10-15)6-9-18(22)20(17)2/h3-5,7-8,10-11,19H,6,9H2,1-2H3