N-(4-chlorophenyl)-4-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide

Systemtic Name: N-(4-chlorophenyl)-4-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide Openeye Name: N-(4-chlorophenyl)-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide CAS Name: N-(4-chlorophenyl)-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide IUPAC Name: N-(4-chlorophenyl)-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Traditional Name: N-(4-chlorophenyl)-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Formula: C20H14ClF3N2O4S MolecularWeight: 470.84937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H14ClF3N2O4S/c21-14-3-7-15(8-4-14)25-19(27)13-1-5-16(6-2-13)26-31(28,29)18-11-9-17(10-12-18)30-20(22,23)24/h1-12,26H,(H,25,27)