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

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]-3-fluoranyl-4-methyl-benzenesulfonamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]-3-fluoro-4-methyl-benzenesulfonamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-fluorophenyl]-3-fluoro-4-methylbenzenesulfonamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluorophenyl]-3-fluoro-4-methylbenzenesulfonamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]-3-fluoro-4-methyl-benzenesulfonamide Formula: C24H20F2N2O5S MolecularWeight: 486.487806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F)F

InChI

InChI=1S/C24H20F2N2O5S/c1-14-4-6-16(11-18(14)25)34(29,30)28-20-7-5-15(10-19(20)26)33-22-8-9-27-21-13-24(32-3)23(31-2)12-17(21)22/h4-13,28H,1-3H3