3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C21H15F3N2O6S MolecularWeight: 480.41381

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C21H15F3N2O6S/c22-21(23,24)32-16-7-4-14(5-8-16)25-20(27)13-2-1-3-17(10-13)33(28,29)26-15-6-9-18-19(11-15)31-12-30-18/h1-11,26H,12H2,(H,25,27)