N-(4-chlorophenyl)-4-methoxy-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide

Systemtic Name: N-(4-chlorophenyl)-4-methoxy-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Openeye Name: N-(4-chlorophenyl)-4-methoxy-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide CAS Name: N-(4-chlorophenyl)-4-methoxy-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-(4-chlorophenyl)-4-methoxy-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Traditional Name: N-(4-chlorophenyl)-4-methoxy-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Formula: C21H16ClF3N2O4S MolecularWeight: 484.87595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H16ClF3N2O4S/c1-31-16-9-10-18(20(28)26-15-7-5-14(22)6-8-15)19(12-16)27-32(29,30)17-4-2-3-13(11-17)21(23,24)25/h2-12,27H,1H3,(H,26,28)