N-(6-methoxy-2-methyl-quinolin-8-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(6-methoxy-2-methyl-quinolin-8-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(6-methoxy-2-methyl-8-quinolyl)-4-methyl-benzenesulfonamide CAS Name: N-(6-methoxy-2-methyl-8-quinolinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(6-methoxy-2-methylquinolin-8-yl)-4-methylbenzenesulfonamide Traditional Name: N-(6-methoxy-2-methyl-8-quinolyl)-4-methyl-benzenesulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-12-4-8-16(9-5-12)24(21,22)20-17-11-15(23-3)10-14-7-6-13(2)19-18(14)17/h4-11,20H,1-3H3