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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)OC

InChI

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