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

Systemtic Name: N-(4-acetamidophenyl)-6-[(4-fluorophenyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-6-[(4-fluorophenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(4-acetamidophenyl)-6-[(4-fluorophenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(4-acetamidophenyl)-6-[(4-fluorophenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-6-[(4-fluorophenyl)sulfamoyl]-2-keto-1H-quinoline-4-carboxamide Formula: C24H19FN4O5S MolecularWeight: 494.494863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H19FN4O5S/c1-14(30)26-16-6-8-17(9-7-16)27-24(32)21-13-23(31)28-22-11-10-19(12-20(21)22)35(33,34)29-18-4-2-15(25)3-5-18/h2-13,29H,1H3,(H,26,30)(H,27,32)(H,28,31)