N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-methoxy-benzenesulfonamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methoxybenzenesulfonamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-2-methoxy-benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C18H20N2O4S/c1-3-20-15-10-9-14(12-13(15)8-11-18(20)21)19-25(22,23)17-7-5-4-6-16(17)24-2/h4-7,9-10,12,19H,3,8,11H2,1-2H3