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

Systemtic Name: 3-chloranyl-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]benzenesulfonamide Openeye Name: 3-chloro-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]benzenesulfonamide CAS Name: 3-chloro-N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-fluorophenyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluorophenyl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]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=CC(=CC=C4)Cl)F

Isomeric SMILES

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

InChI

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