N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4-(trifluoromethyl)benzamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4-(trifluoromethyl)benzamide Formula: C21H16ClF3N2O4S MolecularWeight: 484.87595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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