Molecular Formula: C16H14NO4S-
InChIKey: InChIKey=LCJDCYZTRRIDBL-YBHAFYIJCP
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C=CC(=O)[O-]
Names:
3-[3-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enoate
Registries:
PubChem CID 4135589
PubChem ID 6069788