The SMILES O=C(/C=C/c1cccc(S(=O)(=O)Nc2ccccc2)c1)NO is toxic.
The {#molecule |!}{SMILES__description} {SMILES#} is {clinical_toxicity#not &NULL}{clinical_toxicity__names__adjective}.
(E)-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide