Molecular Formula: C13H12N2O4S
InChIKey: InChIKey=XCNHYJUBJPXAED-NBNAWMAMDA
SMILES: C1=COC(=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N
Names:
(E)-3-(2-furyl)-N-(4-sulfamoylphenyl)prop-2-enamide
Registries:
PubChem CID 768666
PubChem ID 8209728