N-(4-methylpyrimidin-2-yl)-4-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: N-(4-methylpyrimidin-2-yl)-4-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: N-(4-methylpyrimidin-2-yl)-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide CAS Name: N-(4-methyl-2-pyrimidinyl)-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: N-(4-methylpyrimidin-2-yl)-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide Formula: C18H15F3N4O5S2 MolecularWeight: 488.46071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H15F3N4O5S2/c1-12-10-11-22-17(23-12)25-32(28,29)15-6-2-13(3-7-15)24-31(26,27)16-8-4-14(5-9-16)30-18(19,20)21/h2-11,24H,1H3,(H,22,23,25)