N-[3-[[3-(methylsulfonylamino)phenyl]carbonylamino]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[[3-(methylsulfonylamino)phenyl]carbonylamino]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[[3-(methanesulfonamido)benzoyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[[3-(methanesulfonamido)phenyl]-oxomethyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[[3-(methanesulfonamido)benzoyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[[3-(methanesulfonamido)benzoyl]amino]phenyl]-piperonylamide Formula: C22H19N3O6S MolecularWeight: 453.46776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19N3O6S/c1-32(28,29)25-18-7-2-4-14(10-18)21(26)23-16-5-3-6-17(12-16)24-22(27)15-8-9-19-20(11-15)31-13-30-19/h2-12,25H,13H2,1H3,(H,23,26)(H,24,27)