3-[[2-chloranyl-5-(trifluoromethyl)phenyl]sulfamoyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 3-[[2-chloranyl-5-(trifluoromethyl)phenyl]sulfamoyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 3-[[2-chloro-5-(trifluoromethyl)phenyl]sulfamoyl]-N-(4-methoxyphenyl)benzamide CAS Name: 3-[[2-chloro-5-(trifluoromethyl)phenyl]sulfamoyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-[[2-chloro-5-(trifluoromethyl)phenyl]sulfamoyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 3-[[2-chloro-5-(trifluoromethyl)phenyl]sulfamoyl]-N-(4-methoxyphenyl)benzamide Formula: C21H16ClF3N2O4S MolecularWeight: 484.87595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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