(E)-3-(3,4-dimethoxy-5-sulfamoyl-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(3,4-dimethoxy-5-sulfamoyl-phenyl)prop-2-enoate Openeye Name: (E)-3-(3,4-dimethoxy-5-sulfamoyl-phenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxy-5-sulfamoylphenyl)-2-propenoate IUPAC Name: (E)-3-(3,4-dimethoxy-5-sulfamoylphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxy-5-sulfamoyl-phenyl)acrylate Formula: C11H12NO6S- MolecularWeight: 286.28108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])S(=O)(=O)N)OC

InChI

InChI=1S/C11H13NO6S/c1-17-8-5-7(3-4-10(13)14)6-9(11(8)18-2)19(12,15)16/h3-6H,1-2H3,(H,13,14)(H2,12,15,16)/p-1/b4-3+