6-[(4-fluorophenyl)sulfamoyl]-2-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)-1H-quinoline-4-carboxamide

Systemtic Name: 6-[(4-fluorophenyl)sulfamoyl]-2-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)-1H-quinoline-4-carboxamide Openeye Name: 6-[(4-fluorophenyl)sulfamoyl]-2-oxo-N-(1H-1,2,4-triazol-5-yl)-1H-quinoline-4-carboxamide CAS Name: 6-[(4-fluorophenyl)sulfamoyl]-2-oxo-N-(1H-1,2,4-triazol-5-yl)-1H-quinoline-4-carboxamide IUPAC Name: 6-[(4-fluorophenyl)sulfamoyl]-2-oxo-N-(1H-1,2,4-triazol-5-yl)-1H-quinoline-4-carboxamide Traditional Name: 6-[(4-fluorophenyl)sulfamoyl]-2-keto-N-(1H-1,2,4-triazol-5-yl)-1H-quinoline-4-carboxamide Formula: C18H13FN6O4S MolecularWeight: 428.397023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NC4=NC=NN4)F

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NC4=NC=NN4)F

InChI

InChI=1S/C18H13FN6O4S/c19-10-1-3-11(4-2-10)25-30(28,29)12-5-6-15-13(7-12)14(8-16(26)22-15)17(27)23-18-20-9-21-24-18/h1-9,25H,(H,22,26)(H2,20,21,23,24,27)