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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(methylsulfonylamino)benzoate Openeye Name: [(E)-cinnamyl] 2-(methanesulfonamido)benzoate CAS Name: 2-(methanesulfonamido)benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(methanesulfonamido)benzoate Traditional Name: 2-(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=C1C(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1C(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17NO4S/c1-23(20,21)18-16-12-6-5-11-15(16)17(19)22-13-7-10-14-8-3-2-4-9-14/h2-12,18H,13H2,1H3/b10-7+