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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(trifluoromethyl)benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(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=C2)C(F)(F)F)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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