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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(trifluoromethyl)benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(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=CC=C2C(F)(F)F)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C(F)(F)F)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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