N-(2-methoxyphenyl)-4-[[3-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[[3-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[3-(trifluoromethoxy)phenyl]sulfonylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[3-(trifluoromethoxy)phenyl]sulfonylamino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[3-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[3-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Formula: C21H17F3N2O5S MolecularWeight: 466.43029

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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