2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(E)-1,3-benzodioxol-5-ylmethyleneamino]oxy-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(E)-piperonylideneamino]oxy-acetamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CON=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CO/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19N3O6S/c1-21(2)28(23,24)15-5-3-4-14(9-15)20-18(22)11-27-19-10-13-6-7-16-17(8-13)26-12-25-16/h3-10H,11-12H2,1-2H3,(H,20,22)/b19-10+