4-methoxy-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzenesulfonamide CAS Name: 4-methoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzenesulfonamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-4-methoxy-benzenesulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H16N2O4S/c1-22-13-4-6-14(7-5-13)23(20,21)18-12-3-8-15-11(10-12)2-9-16(19)17-15/h3-8,10,18H,2,9H2,1H3,(H,17,19)