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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-chloranyl-3-(methylsulfamoyl)benzoate Openeye Name: [(E)-cinnamyl] 4-chloro-3-(methylsulfamoyl)benzoate CAS Name: 4-chloro-3-(methylsulfamoyl)benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-chloro-3-(methylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(methylsulfamoyl)benzoic acid [(E)-cinnamyl] ester Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC=CC2=CC=CC=C2)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OC/C=C/C2=CC=CC=C2)Cl

InChI

InChI=1S/C17H16ClNO4S/c1-19-24(21,22)16-12-14(9-10-15(16)18)17(20)23-11-5-8-13-6-3-2-4-7-13/h2-10,12,19H,11H2,1H3/b8-5+