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

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]-3-methoxy-benzenesulfonamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]-3-methoxy-benzenesulfonamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-fluorophenyl]-3-methoxybenzenesulfonamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluorophenyl]-3-methoxybenzenesulfonamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]-3-methoxy-benzenesulfonamide Formula: C24H21FN2O6S MolecularWeight: 484.496743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F

InChI

InChI=1S/C24H21FN2O6S/c1-30-15-5-4-6-17(11-15)34(28,29)27-20-8-7-16(12-19(20)25)33-22-9-10-26-21-14-24(32-3)23(31-2)13-18(21)22/h4-14,27H,1-3H3