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

Systemtic Name: (E)-3-[3-(ethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(ethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-(ethylsulfamoyl)-4-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-(ethylsulfamoyl)-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-(ethylsulfamoyl)-4-methoxy-phenyl]acrylate Formula: C12H14NO5S- MolecularWeight: 284.30826

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)[O-])OC

Isomeric SMILES

CCNS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C12H15NO5S/c1-3-13-19(16,17)11-8-9(5-7-12(14)15)4-6-10(11)18-2/h4-8,13H,3H2,1-2H3,(H,14,15)/p-1/b7-5+