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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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