Molecular Formula: C13H17ClN2O3S
InChIKey: InChIKey=CQWYNLKMLFWBKG-YAQRNVERCM
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C=C
Names:
N-[2-chloro-5-(diethylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 4106080
PubChem ID 6030162