2-(2,3,4-trimethoxy-5-sulfamoyl-phenyl)ethanoate

Systemtic Name: 2-(2,3,4-trimethoxy-5-sulfamoyl-phenyl)ethanoate Openeye Name: 2-(2,3,4-trimethoxy-5-sulfamoyl-phenyl)acetate CAS Name: 2-(2,3,4-trimethoxy-5-sulfamoylphenyl)acetate IUPAC Name: 2-(2,3,4-trimethoxy-5-sulfamoylphenyl)acetate Traditional Name: 2-(2,3,4-trimethoxy-5-sulfamoyl-phenyl)acetate Formula: C11H14NO7S- MolecularWeight: 304.29636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1CC(=O)[O-])S(=O)(=O)N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1CC(=O)[O-])S(=O)(=O)N)OC)OC

InChI

InChI=1S/C11H15NO7S/c1-17-9-6(5-8(13)14)4-7(20(12,15)16)10(18-2)11(9)19-3/h4H,5H2,1-3H3,(H,13,14)(H2,12,15,16)/p-1