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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-chloranyl-3-sulfamoyl-benzoate Openeye Name: [(E)-cinnamyl] 4-chloro-3-sulfamoyl-benzoate CAS Name: 4-chloro-3-sulfamoylbenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-chloro-3-sulfamoylbenzoate Traditional Name: 4-chloro-3-sulfamoyl-benzoic acid [(E)-cinnamyl] ester Formula: C16H14ClNO4S MolecularWeight: 351.80466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO4S/c17-14-9-8-13(11-15(14)23(18,20)21)16(19)22-10-4-7-12-5-2-1-3-6-12/h1-9,11H,10H2,(H2,18,20,21)/b7-4+