N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]-3-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]-3-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]-3-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-fluorophenyl]-3-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluorophenyl]-3-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]-3-(trifluoromethoxy)benzenesulfonamide Formula: C24H18F4N2O6S MolecularWeight: 538.468133

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)OC(F)(F)F)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)OC(F)(F)F)F

InChI

InChI=1S/C24H18F4N2O6S/c1-33-22-12-17-20(13-23(22)34-2)29-9-8-21(17)35-14-6-7-19(18(25)11-14)30-37(31,32)16-5-3-4-15(10-16)36-24(26,27)28/h3-13,30H,1-2H3