3-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 3-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 3-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(6-oxo-1H-pyridazin-3-yl)thiophene-2-carboxamide; 2,2,2-trifluoroacetic acid CAS Name: 3-[(4-bromo-3-methyl-5-isoxazolyl)sulfamoyl]-N-(6-oxo-1H-pyridazin-3-yl)-2-thiophenecarboxamide; 2,2,2-trifluoroacetic acid IUPAC Name: 3-[(4-bromo-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(6-oxo-1H-pyridazin-3-yl)thiophene-2-carboxamide; 2,2,2-trifluoroacetic acid Traditional Name: 3-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(6-keto-1H-pyridazin-3-yl)thiophene-2-carboxamide; 2,2,2-trifluoroacetic acid Formula: C15H11BrF3N5O7S2 MolecularWeight: 574.30635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)C(=O)NC3=NNC(=O)C=C3.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)C(=O)NC3=NNC(=O)C=C3.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C13H10BrN5O5S2.C2HF3O2/c1-6-10(14)13(24-18-6)19-26(22,23)7-4-5-25-11(7)12(21)15-8-2-3-9(20)17-16-8;3-2(4,5)1(6)7/h2-5,19H,1H3,(H,17,20)(H,15,16,21);(H,6,7)