4-methoxy-3,5-dimethyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-3,5-dimethyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)benzenesulfonamide Openeye Name: 4-methoxy-3,5-dimethyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzenesulfonamide CAS Name: 4-methoxy-3,5-dimethyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzenesulfonamide IUPAC Name: 4-methoxy-3,5-dimethyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzenesulfonamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-4-methoxy-3,5-dimethyl-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)C

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)C

InChI

InChI=1S/C19H22N2O4S/c1-12-9-16(10-13(2)19(12)25-4)26(23,24)20-15-6-7-17-14(11-15)5-8-18(22)21(17)3/h6-7,9-11,20H,5,8H2,1-4H3