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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-6-[(4-methoxyphenyl)sulfonylamino]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-[(4-methoxyphenyl)sulfonylamino]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-[(4-methoxyphenyl)sulfonylamino]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-[(4-methoxyphenyl)sulfonylamino]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-4-keto-6-[(4-methoxyphenyl)sulfonylamino]-1H-quinoline-3-carboxamide Formula: C24H19ClFN3O5S MolecularWeight: 515.941163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C24H19ClFN3O5S/c1-34-17-6-8-18(9-7-17)35(32,33)29-16-10-19-22(21(26)11-16)27-13-20(23(19)30)24(31)28-12-14-2-4-15(25)5-3-14/h2-11,13,29H,12H2,1H3,(H,27,30)(H,28,31)