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

Systemtic Name: N-pyrimidin-2-yl-4-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: N-pyrimidin-2-yl-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide CAS Name: N-(2-pyrimidinyl)-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: N-pyrimidin-2-yl-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: N-(2-pyrimidyl)-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide Formula: C17H13F3N4O5S2 MolecularWeight: 474.43413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H13F3N4O5S2/c18-17(19,20)29-13-4-8-15(9-5-13)30(25,26)23-12-2-6-14(7-3-12)31(27,28)24-16-21-10-1-11-22-16/h1-11,23H,(H,21,22,24)