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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-(2-cyanoethylsulfamoyl)benzoate Openeye Name: [(E)-cinnamyl] 4-(2-cyanoethylsulfamoyl)benzoate CAS Name: 4-(2-cyanoethylsulfamoyl)benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-(2-cyanoethylsulfamoyl)benzoate Traditional Name: 4-(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=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S/c20-13-5-14-21-26(23,24)18-11-9-17(10-12-18)19(22)25-15-4-8-16-6-2-1-3-7-16/h1-4,6-12,21H,5,14-15H2/b8-4+