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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-6-[(4-methoxyphenyl)methylsulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-[(4-methoxyphenyl)methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-[(4-methoxyphenyl)methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-[(4-methoxyphenyl)methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-4-keto-6-(p-anisylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C25H21ClFN3O5S MolecularWeight: 529.967743

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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

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

InChI

InChI=1S/C25H21ClFN3O5S/c1-35-18-8-4-16(5-9-18)13-30-36(33,34)19-10-20-23(22(27)11-19)28-14-21(24(20)31)25(32)29-12-15-2-6-17(26)7-3-15/h2-11,14,30H,12-13H2,1H3,(H,28,31)(H,29,32)