Molecular Formula: C16H14N2O5S
InChIKey: InChIKey=HQUPYWMLLCUVQA-PNBZIRFKDV
SMILES: CCOC(=O)C(=CC1=CC=C(O1)C2=CC=C(C=C2)S(=O)(=O)N)C#N
Names:
ethyl (Z)-2-cyano-3-[5-(4-sulfamoylphenyl)-2-furyl]prop-2-enoate
Registries:
PubChem CID 6385653
PubChem ID 11608652