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

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

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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

Isomeric SMILES

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

InChI

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