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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H16N2O4S/c1-22-14-4-2-3-5-15(14)23(20,21)18-12-7-8-13-11(10-12)6-9-16(19)17-13/h2-5,7-8,10,18H,6,9H2,1H3,(H,17,19)