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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-(trifluoromethyl)benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-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)NC(=O)C2=CC=C(C=C2)C(F)(F)F)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C(F)(F)F)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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