4-chloranyl-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-fluoranyl-benzenesulfonamide Openeye Name: 4-chloro-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-fluoro-benzenesulfonamide CAS Name: 4-chloro-N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-2-fluorobenzenesulfonamide IUPAC Name: 4-chloro-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-fluorobenzenesulfonamide Traditional Name: 4-chloro-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-fluoro-benzenesulfonamide Formula: C23H18ClFN2O5S MolecularWeight: 488.915823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClFN2O5S/c1-30-21-12-17-19(13-22(21)31-2)26-10-9-20(17)32-16-6-4-15(5-7-16)27-33(28,29)23-8-3-14(24)11-18(23)25/h3-13,27H,1-2H3