N-[(6-fluoranylquinolin-8-yl)methyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide

Systemtic Name: N-[(6-fluoranylquinolin-8-yl)methyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide Openeye Name: N-[(6-fluoro-8-quinolyl)methyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide CAS Name: N-[(6-fluoro-8-quinolinyl)methyl]-N-(2-methoxyphenyl)-2-thiophenesulfonamide IUPAC Name: N-[(6-fluoroquinolin-8-yl)methyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide Traditional Name: N-[(6-fluoro-8-quinolyl)methyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide Formula: C21H17FN2O3S2 MolecularWeight: 428.499683

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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=CS4

Isomeric SMILES

COC1=CC=CC=C1N(CC2=C3C(=CC(=C2)F)C=CC=N3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H17FN2O3S2/c1-27-19-8-3-2-7-18(19)24(29(25,26)20-9-5-11-28-20)14-16-13-17(22)12-15-6-4-10-23-21(15)16/h2-13H,14H2,1H3