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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-(cyclopropylsulfamoyl)benzoate Openeye Name: [(E)-cinnamyl] 4-(cyclopropylsulfamoyl)benzoate CAS Name: 4-(cyclopropylsulfamoyl)benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-(cyclopropylsulfamoyl)benzoate Traditional Name: 4-(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=C(C=C2)C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4S/c21-19(24-14-4-7-15-5-2-1-3-6-15)16-8-12-18(13-9-16)25(22,23)20-17-10-11-17/h1-9,12-13,17,20H,10-11,14H2/b7-4+