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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=C3C(=CC(=C2)F)C=CC=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=C3C(=CC(=C2)F)C=CC=N3)S(=O)(=O)C4=CC=CC=C4

InChI

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