6-[(4-fluorophenyl)sulfamoyl]-N-(3-methylbutan-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 6-[(4-fluorophenyl)sulfamoyl]-N-(3-methylbutan-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-6-[(4-fluorophenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-[(4-fluorophenyl)sulfamoyl]-N-(3-methylbutan-2-yl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-[(4-fluorophenyl)sulfamoyl]-N-(3-methylbutan-2-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-6-[(4-fluorophenyl)sulfamoyl]-2-keto-1H-quinoline-4-carboxamide Formula: C21H22FN3O4S MolecularWeight: 431.480483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O4S/c1-12(2)13(3)23-21(27)18-11-20(26)24-19-9-8-16(10-17(18)19)30(28,29)25-15-6-4-14(22)5-7-15/h4-13,25H,1-3H3,(H,23,27)(H,24,26)