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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-(methylsulfonylamino)benzoate Openeye Name: [(E)-cinnamyl] 3-(methanesulfonamido)benzoate CAS Name: 3-(methanesulfonamido)benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-(methanesulfonamido)benzoate Traditional Name: 3-(methanesulfonamido)benzoic acid [(E)-cinnamyl] ester Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17NO4S/c1-23(20,21)18-16-11-5-10-15(13-16)17(19)22-12-6-9-14-7-3-2-4-8-14/h2-11,13,18H,12H2,1H3/b9-6+