Based on the SMILES representation O=C(/C=C/c1cccc(S(=O)(=O)Nc2ccccc2)c1)NO, the molecule has toxic features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
(E)-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide