(E)-3-[4-[(2-methoxy-2-oxidanylidene-ethyl)sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[(2-methoxy-2-oxidanylidene-ethyl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(2-methoxy-2-oxo-ethyl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(2-methoxy-2-oxoethyl)sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(2-methoxy-2-oxoethyl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(2-keto-2-methoxy-ethyl)sulfamoyl]phenyl]acrylate Formula: C12H12NO6S- MolecularWeight: 298.29178

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)[O-]

Isomeric SMILES

COC(=O)CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H13NO6S/c1-19-12(16)8-13-20(17,18)10-5-2-9(3-6-10)4-7-11(14)15/h2-7,13H,8H2,1H3,(H,14,15)/p-1/b7-4+