N-[2,5-dimethoxy-4-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]benzamide Formula: C22H19F3N2O6S MolecularWeight: 496.45627

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H19F3N2O6S/c1-31-19-13-18(20(32-2)12-17(19)26-21(28)14-6-4-3-5-7-14)27-34(29,30)16-10-8-15(9-11-16)33-22(23,24)25/h3-13,27H,1-2H3,(H,26,28)