4-fluoranyl-N-[(6-fluoranylquinolin-8-yl)methyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[(6-fluoranylquinolin-8-yl)methyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 4-fluoro-N-[(6-fluoro-8-quinolyl)methyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 4-fluoro-N-[(6-fluoro-8-quinolinyl)methyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-fluoro-N-[(6-fluoroquinolin-8-yl)methyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 4-fluoro-N-[(6-fluoro-8-quinolyl)methyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C23H18F2N2O3S MolecularWeight: 440.462426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=C3C(=CC(=C2)F)C=CC=N3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1N(CC2=C3C(=CC(=C2)F)C=CC=N3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18F2N2O3S/c1-30-22-7-3-2-6-21(22)27(31(28,29)20-10-8-18(24)9-11-20)15-17-14-19(25)13-16-5-4-12-26-23(16)17/h2-14H,15H2,1H3