N-[(4-chlorophenyl)methyl]-6-(2,2-dimethylpropylsulfamoyl)-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-(2,2-dimethylpropylsulfamoyl)-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-(2,2-dimethylpropylsulfamoyl)-8-fluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-(2,2-dimethylpropylsulfamoyl)-8-fluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(2,2-dimethylpropylsulfamoyl)-8-fluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-4-keto-6-(neopentylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C22H23ClFN3O4S MolecularWeight: 479.952123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClFN3O4S/c1-22(2,3)12-27-32(30,31)15-8-16-19(18(24)9-15)25-11-17(20(16)28)21(29)26-10-13-4-6-14(23)7-5-13/h4-9,11,27H,10,12H2,1-3H3,(H,25,28)(H,26,29)