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

Systemtic Name: (E)-3-[4-methoxy-3-(prop-2-enylsulfamoyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(allylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-(prop-2-enylsulfamoyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-methoxy-3-(prop-2-enylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(allylsulfamoyl)-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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO5S/c1-3-8-14-20(17,18)12-9-10(5-7-13(15)16)4-6-11(12)19-2/h3-7,9,14H,1,8H2,2H3,(H,15,16)/p-1/b7-5+