4-bromanyl-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 4-bromo-N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-1-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 4-bromo-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C16H11BrClF3N6O3S MolecularWeight: 539.71415

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)Br)C(F)(F)F

Isomeric SMILES

CN1C(=C(C(=N1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)Br)C(F)(F)F

InChI

InChI=1S/C16H11BrClF3N6O3S/c1-27-14(16(19,20)21)12(17)13(25-27)15(28)22-8-2-4-9(5-3-8)31(29,30)26-11-7-6-10(18)23-24-11/h2-7H,1H3,(H,22,28)(H,24,26)