(E)-3-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(piperonylsulfamoyl)phenyl]acrylate Formula: C17H14NO6S- MolecularWeight: 360.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H15NO6S/c19-17(20)8-4-12-1-5-14(6-2-12)25(21,22)18-10-13-3-7-15-16(9-13)24-11-23-15/h1-9,18H,10-11H2,(H,19,20)/p-1/b8-4+