3-cyano-4-fluoranyl-N-(6-phenylmethoxyquinolin-8-yl)benzenesulfonamide

Systemtic Name: 3-cyano-4-fluoranyl-N-(6-phenylmethoxyquinolin-8-yl)benzenesulfonamide Openeye Name: N-(6-benzyloxy-8-quinolyl)-3-cyano-4-fluoro-benzenesulfonamide CAS Name: 3-cyano-4-fluoro-N-(6-phenylmethoxy-8-quinolinyl)benzenesulfonamide IUPAC Name: 3-cyano-4-fluoro-N-(6-phenylmethoxyquinolin-8-yl)benzenesulfonamide Traditional Name: N-(6-benzoxy-8-quinolyl)-3-cyano-4-fluoro-benzenesulfonamide Formula: C23H16FN3O3S MolecularWeight: 433.454843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C3C(=C2)C=CC=N3)NS(=O)(=O)C4=CC(=C(C=C4)F)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C3C(=C2)C=CC=N3)NS(=O)(=O)C4=CC(=C(C=C4)F)C#N

InChI

InChI=1S/C23H16FN3O3S/c24-21-9-8-20(12-18(21)14-25)31(28,29)27-22-13-19(11-17-7-4-10-26-23(17)22)30-15-16-5-2-1-3-6-16/h1-13,27H,15H2