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

Systemtic Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C19H17F3N4O7S2 MolecularWeight: 534.48609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F)OC

InChI

InChI=1S/C19H17F3N4O7S2/c1-31-17-11-16(23-18(24-17)32-2)26-34(27,28)13-9-7-12(8-10-13)25-35(29,30)15-6-4-3-5-14(15)33-19(20,21)22/h3-11,25H,1-2H3,(H,23,24,26)