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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-methoxy-3-sulfamoyl-benzoate Openeye Name: [(E)-cinnamyl] 4-methoxy-3-sulfamoyl-benzoate CAS Name: 4-methoxy-3-sulfamoylbenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-methoxy-3-sulfamoylbenzoate Traditional Name: 4-methoxy-3-sulfamoyl-benzoic acid [(E)-cinnamyl] ester Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC=CC2=CC=CC=C2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC/C=C/C2=CC=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C17H17NO5S/c1-22-15-10-9-14(12-16(15)24(18,20)21)17(19)23-11-5-8-13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H2,18,20,21)/b8-5+