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

Systemtic Name: (E)-3-[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-(cyclopropylsulfamoyl)-4-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-(cyclopropylsulfamoyl)-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]acrylate Formula: C13H14NO5S- MolecularWeight: 296.31896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)[O-])S(=O)(=O)NC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)[O-])S(=O)(=O)NC2CC2

InChI

InChI=1S/C13H15NO5S/c1-19-11-6-2-9(3-7-13(15)16)8-12(11)20(17,18)14-10-4-5-10/h2-3,6-8,10,14H,4-5H2,1H3,(H,15,16)/p-1/b7-3+