(E)-3-[3-(2-hydroxyethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-(2-hydroxyethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(2-hydroxyethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-(2-hydroxyethylsulfamoyl)-4-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-(2-hydroxyethylsulfamoyl)-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-(2-hydroxyethylsulfamoyl)-4-methoxy-phenyl]acrylate Formula: C12H14NO6S- MolecularWeight: 300.30766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)[O-])S(=O)(=O)NCCO

InChI

InChI=1S/C12H15NO6S/c1-19-10-4-2-9(3-5-12(15)16)8-11(10)20(17,18)13-6-7-14/h2-5,8,13-14H,6-7H2,1H3,(H,15,16)/p-1/b5-3+