4-bromanyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 4-bromo-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-1-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 4-bromo-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C18H16BrF3N6O3S MolecularWeight: 533.32225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C(=C3Br)C(F)(F)F)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C(=C3Br)C(F)(F)F)C)C

InChI

InChI=1S/C18H16BrF3N6O3S/c1-9-8-10(2)24-17(23-9)27-32(30,31)12-6-4-11(5-7-12)25-16(29)14-13(19)15(18(20,21)22)28(3)26-14/h4-8H,1-3H3,(H,25,29)(H,23,24,27)