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

Systemtic Name: N-(2-methoxyphenyl)-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide CAS Name: N-(2-methoxyphenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide IUPAC Name: N-(2-methoxyphenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Traditional Name: N-(2-methoxyphenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Formula: C21H17F3N2O5S MolecularWeight: 466.43029

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H17F3N2O5S/c1-30-19-9-5-4-8-18(19)25-20(27)16-6-2-3-7-17(16)26-32(28,29)15-12-10-14(11-13-15)31-21(22,23)24/h2-13,26H,1H3,(H,25,27)