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

Systemtic Name: (E)-3-[3-[(1,3-benzodioxol-5-ylcarbonylamino)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(1,3-benzodioxole-5-carbonylamino)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[[[1,3-benzodioxol-5-yl(oxo)methyl]amino]sulfamoyl]-4,5-dimethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(1,3-benzodioxole-5-carbonylamino)sulfamoyl]-4,5-dimethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3,4-dimethoxy-5-[(piperonyloylamino)sulfamoyl]phenyl]acrylate Formula: C19H17N2O9S- MolecularWeight: 449.41128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])S(=O)(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])S(=O)(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H18N2O9S/c1-27-15-7-11(3-6-17(22)23)8-16(18(15)28-2)31(25,26)21-20-19(24)12-4-5-13-14(9-12)30-10-29-13/h3-9,21H,10H2,1-2H3,(H,20,24)(H,22,23)/p-1/b6-3+