[(E)-3-phenylprop-2-enyl] 4-methoxy-3-(methylsulfamoyl)benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-methoxy-3-(methylsulfamoyl)benzoate Openeye Name: [(E)-cinnamyl] 4-methoxy-3-(methylsulfamoyl)benzoate CAS Name: 4-methoxy-3-(methylsulfamoyl)benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-methoxy-3-(methylsulfamoyl)benzoate Traditional Name: 4-methoxy-3-(methylsulfamoyl)benzoic acid [(E)-cinnamyl] ester Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC=CC2=CC=CC=C2)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OC/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C18H19NO5S/c1-19-25(21,22)17-13-15(10-11-16(17)23-2)18(20)24-12-6-9-14-7-4-3-5-8-14/h3-11,13,19H,12H2,1-2H3/b9-6+