6-[(2-azanyl-2-methyl-propyl)sulfamoyl]-N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(2-azanyl-2-methyl-propyl)sulfamoyl]-N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(2-amino-2-methyl-propyl)sulfamoyl]-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(2-amino-2-methylpropyl)sulfamoyl]-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(2-amino-2-methylpropyl)sulfamoyl]-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(2-amino-2-methyl-propyl)sulfamoyl]-N-(4-chlorobenzyl)-8-fluoro-4-keto-1H-quinoline-3-carboxamide Formula: C21H22ClFN4O4S MolecularWeight: 480.940183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClFN4O4S/c1-21(2,24)11-27-32(30,31)14-7-15-18(17(23)8-14)25-10-16(19(15)28)20(29)26-9-12-3-5-13(22)6-4-12/h3-8,10,27H,9,11,24H2,1-2H3,(H,25,28)(H,26,29)