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

Systemtic Name: (E)-3-[3-(1,3-benzodioxol-5-ylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(1,3-benzodioxol-5-ylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-(1,3-benzodioxol-5-ylsulfamoyl)-4-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-(1,3-benzodioxol-5-ylsulfamoyl)-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-(1,3-benzodioxol-5-ylsulfamoyl)-4-methoxy-phenyl]acrylate Formula: C17H14NO7S- MolecularWeight: 376.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)[O-])S(=O)(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)[O-])S(=O)(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H15NO7S/c1-23-14-5-2-11(3-7-17(19)20)8-16(14)26(21,22)18-12-4-6-13-15(9-12)25-10-24-13/h2-9,18H,10H2,1H3,(H,19,20)/p-1/b7-3+