5-bromanyl-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-fluorophenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluorophenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]thiophene-2-sulfonamide Formula: C21H16BrFN2O5S2 MolecularWeight: 539.394543

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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=C(S4)Br)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Br)F

InChI

InChI=1S/C21H16BrFN2O5S2/c1-28-18-10-13-16(11-19(18)29-2)24-8-7-17(13)30-12-3-4-15(14(23)9-12)25-32(26,27)21-6-5-20(22)31-21/h3-11,25H,1-2H3