[(E)-3-phenylprop-2-enyl] 3-(2-cyanoethylsulfamoyl)benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-(2-cyanoethylsulfamoyl)benzoate Openeye Name: [(E)-cinnamyl] 3-(2-cyanoethylsulfamoyl)benzoate CAS Name: 3-(2-cyanoethylsulfamoyl)benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-(2-cyanoethylsulfamoyl)benzoate Traditional Name: 3-(2-cyanoethylsulfamoyl)benzoic acid [(E)-cinnamyl] ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C19H18N2O4S/c20-12-6-13-21-26(23,24)18-11-4-10-17(15-18)19(22)25-14-5-9-16-7-2-1-3-8-16/h1-5,7-11,15,21H,6,13-14H2/b9-5+