3-[[3-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]carbonylamino]benzamide

Systemtic Name: 3-[[3-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: 3-[[3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzoyl]amino]benzamide CAS Name: 3-[[[3-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[[3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzoyl]amino]benzamide Traditional Name: 3-[[3-(piperonylsulfamoyl)benzoyl]amino]benzamide Formula: C22H19N3O6S MolecularWeight: 453.46776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C22H19N3O6S/c23-21(26)15-3-1-5-17(10-15)25-22(27)16-4-2-6-18(11-16)32(28,29)24-12-14-7-8-19-20(9-14)31-13-30-19/h1-11,24H,12-13H2,(H2,23,26)(H,25,27)