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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-6-(pentylsulfamoyl)-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(pentylsulfamoyl)-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(pentylsulfamoyl)-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(pentylsulfamoyl)-1H-quinoline-3-carboxamide Traditional Name: 6-(amylsulfamoyl)-N-(4-chlorobenzyl)-8-fluoro-4-keto-1H-quinoline-3-carboxamide Formula: C22H23ClFN3O4S MolecularWeight: 479.952123

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)Cl)F

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C22H23ClFN3O4S/c1-2-3-4-9-27-32(30,31)16-10-17-20(19(24)11-16)25-13-18(21(17)28)22(29)26-12-14-5-7-15(23)8-6-14/h5-8,10-11,13,27H,2-4,9,12H2,1H3,(H,25,28)(H,26,29)