4-bromanyl-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C19H16BrF3N4O5S2 MolecularWeight: 581.38335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

InChI

InChI=1S/C19H16BrF3N4O5S2/c1-11-9-18(25-12(2)24-11)27-33(28,29)15-6-4-14(5-7-15)26-34(30,31)17-8-3-13(20)10-16(17)32-19(21,22)23/h3-10,26H,1-2H3,(H,24,25,27)