4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-benzenesulfonamide CAS Name: 4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluoro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorobenzenesulfonamide Traditional Name: N-benzyl-4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-benzenesulfonamide Formula: C24H21FN2O5S MolecularWeight: 468.497343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)F

InChI

InChI=1S/C24H21FN2O5S/c1-30-23-13-18-20(14-24(23)31-2)26-11-10-21(18)32-22-9-8-17(12-19(22)25)33(28,29)27-15-16-6-4-3-5-7-16/h3-14,27H,15H2,1-2H3