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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-(cyclopropylsulfamoyl)benzoate Openeye Name: [(E)-cinnamyl] 3-(cyclopropylsulfamoyl)benzoate CAS Name: 3-(cyclopropylsulfamoyl)benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-(cyclopropylsulfamoyl)benzoate Traditional Name: 3-(cyclopropylsulfamoyl)benzoic acid [(E)-cinnamyl] ester Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H19NO4S/c21-19(24-13-5-8-15-6-2-1-3-7-15)16-9-4-10-18(14-16)25(22,23)20-17-11-12-17/h1-10,14,17,20H,11-13H2/b8-5+