N-[4-[(6-fluoranylquinolin-8-yl)methoxy]phenyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-[(6-fluoranylquinolin-8-yl)methoxy]phenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-[(6-fluoro-8-quinolyl)methoxy]phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-[(6-fluoro-8-quinolinyl)methoxy]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-[(6-fluoroquinolin-8-yl)methoxy]phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-[(6-fluoro-8-quinolyl)methoxy]phenyl]-N-methyl-benzenesulfonamide Formula: C23H19FN2O3S MolecularWeight: 422.471963

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC2=C3C(=CC(=C2)F)C=CC=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC2=C3C(=CC(=C2)F)C=CC=N3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19FN2O3S/c1-26(30(27,28)22-7-3-2-4-8-22)20-9-11-21(12-10-20)29-16-18-15-19(24)14-17-6-5-13-25-23(17)18/h2-15H,16H2,1H3