(E)-3-[3-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-(piperonylsulfamoyl)phenyl]prop-2-enehydroxamic acid Formula: C17H16N2O6S MolecularWeight: 376.38374

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C17H16N2O6S/c20-17(19-21)7-5-12-2-1-3-14(8-12)26(22,23)18-10-13-4-6-15-16(9-13)25-11-24-15/h1-9,18,21H,10-11H2,(H,19,20)/b7-5+