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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide Formula: C21H15F3N2O5S MolecularWeight: 464.41441

Click to see the large picture

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)C(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)C(F)(F)F

InChI

InChI=1S/C21H15F3N2O5S/c22-21(23,24)13-5-8-15(9-6-13)32(28,29)26-17-4-2-1-3-16(17)20(27)25-14-7-10-18-19(11-14)31-12-30-18/h1-11,26H,12H2,(H,25,27)