[(E)-3-phenylprop-2-enyl] 2-chloranyl-5-sulfamoyl-benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-chloranyl-5-sulfamoyl-benzoate Openeye Name: [(E)-cinnamyl] 2-chloro-5-sulfamoyl-benzoate CAS Name: 2-chloro-5-sulfamoylbenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-chloro-5-sulfamoylbenzoate Traditional Name: 2-chloro-5-sulfamoyl-benzoic acid [(E)-cinnamyl] ester Formula: C16H14ClNO4S MolecularWeight: 351.80466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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