2-(4-methoxyphenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanesulfonamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanesulfonamide Openeye Name: 2-(4-methoxyphenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethanesulfonamide CAS Name: 2-(4-methoxyphenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethanesulfonamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethanesulfonamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-2-(4-methoxyphenyl)ethanesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-24-16-6-2-13(3-7-16)10-11-25(22,23)20-15-5-8-17-14(12-15)4-9-18(21)19-17/h2-3,5-8,12,20H,4,9-11H2,1H3,(H,19,21)