N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C16H14ClF3N2O4S MolecularWeight: 422.80657

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)OC

InChI

InChI=1S/C16H14ClF3N2O4S/c1-21-27(24,25)14-7-9(3-6-13(14)26-2)15(23)22-10-4-5-12(17)11(8-10)16(18,19)20/h3-8,21H,1-2H3,(H,22,23)