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

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]-3-pyrimidin-2-yl-benzenesulfonamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]-3-pyrimidin-2-yl-benzenesulfonamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-fluorophenyl]-3-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluorophenyl]-3-pyrimidin-2-ylbenzenesulfonamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]-3-(2-pyrimidyl)benzenesulfonamide Formula: C27H21FN4O5S MolecularWeight: 532.542843

Click to see the large picture

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)C5=NC=CC=N5)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C5=NC=CC=N5)F

InChI

InChI=1S/C27H21FN4O5S/c1-35-25-15-20-23(16-26(25)36-2)29-12-9-24(20)37-18-7-8-22(21(28)14-18)32-38(33,34)19-6-3-5-17(13-19)27-30-10-4-11-31-27/h3-16,32H,1-2H3