Molecular Formula: C22H17ClN2O5S
InChIKey: InChIKey=FFUPDOOAWJGGTB-LQFNOIFHCN
SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl
Names:
3-benzo[1,3]dioxol-5-yl-N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enamide
Registries:
PubChem CID 3543061
PubChem ID 4786815