4-methoxy-N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(2-keto-7-methyl-1H-quinolin-3-yl)ethyl]-4-methoxy-benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O4S/c1-13-3-4-14-12-15(19(22)21-18(14)11-13)9-10-20-26(23,24)17-7-5-16(25-2)6-8-17/h3-8,11-12,20H,9-10H2,1-2H3,(H,21,22)