N-[(4-chlorophenyl)methyl]-6-[(2,4-dimethoxyphenyl)methylsulfamoyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-[(2,4-dimethoxyphenyl)methylsulfamoyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-[(2,4-dimethoxyphenyl)methylsulfamoyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-[(2,4-dimethoxyphenyl)methylsulfamoyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-[(2,4-dimethoxyphenyl)methylsulfamoyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-[(2,4-dimethoxybenzyl)sulfamoyl]-8-fluoro-4-keto-1H-quinoline-3-carboxamide Formula: C26H23ClFN3O6S MolecularWeight: 559.993723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNS(=O)(=O)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNS(=O)(=O)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F)OC

InChI

InChI=1S/C26H23ClFN3O6S/c1-36-18-8-5-16(23(9-18)37-2)13-31-38(34,35)19-10-20-24(22(28)11-19)29-14-21(25(20)32)26(33)30-12-15-3-6-17(27)7-4-15/h3-11,14,31H,12-13H2,1-2H3,(H,29,32)(H,30,33)