N-[(4-chlorophenyl)methyl]-8-fluoranyl-6-[2-(1H-imidazol-5-yl)ethylsulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-6-[2-(1H-imidazol-5-yl)ethylsulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-[2-(1H-imidazol-5-yl)ethylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-[2-(1H-imidazol-5-yl)ethylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-[2-(1H-imidazol-5-yl)ethylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-6-[2-(1H-imidazol-5-yl)ethylsulfamoyl]-4-keto-1H-quinoline-3-carboxamide Formula: C22H19ClFN5O4S MolecularWeight: 503.933763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C=C(C=C3C2=O)S(=O)(=O)NCCC4=CN=CN4)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C=C(C=C3C2=O)S(=O)(=O)NCCC4=CN=CN4)F)Cl

InChI

InChI=1S/C22H19ClFN5O4S/c23-14-3-1-13(2-4-14)9-27-22(31)18-11-26-20-17(21(18)30)7-16(8-19(20)24)34(32,33)29-6-5-15-10-25-12-28-15/h1-4,7-8,10-12,29H,5-6,9H2,(H,25,28)(H,26,30)(H,27,31)