N-(6-methoxyquinolin-8-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(6-methoxy-8-quinolyl)-4-methyl-benzenesulfonamide CAS Name: N-(6-methoxy-8-quinolinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(6-methoxyquinolin-8-yl)-4-methylbenzenesulfonamide Traditional Name: N-(6-methoxy-8-quinolyl)-4-methyl-benzenesulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)OC)C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)OC)C=CC=N3

InChI

InChI=1S/C17H16N2O3S/c1-12-5-7-15(8-6-12)23(20,21)19-16-11-14(22-2)10-13-4-3-9-18-17(13)16/h3-11,19H,1-2H3