N-(1,3-benzodioxol-5-yl)-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Formula: C21H15F3N2O6S MolecularWeight: 480.41381

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

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