4-[[2-(trifluoromethyloxy)phenyl]methylsulfamoyl]benzamide

Systemtic Name: 4-[[2-(trifluoromethyloxy)phenyl]methylsulfamoyl]benzamide Openeye Name: 4-[[2-(trifluoromethoxy)phenyl]methylsulfamoyl]benzamide CAS Name: 4-[[2-(trifluoromethoxy)phenyl]methylsulfamoyl]benzamide IUPAC Name: 4-[[2-(trifluoromethoxy)phenyl]methylsulfamoyl]benzamide Traditional Name: 4-[[2-(trifluoromethoxy)benzyl]sulfamoyl]benzamide Formula: C15H13F3N2O4S MolecularWeight: 374.33493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)N)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)N)OC(F)(F)F

InChI

InChI=1S/C15H13F3N2O4S/c16-15(17,18)24-13-4-2-1-3-11(13)9-20-25(22,23)12-7-5-10(6-8-12)14(19)21/h1-8,20H,9H2,(H2,19,21)