Molecular Formula: C16H15N3O4S
InChIKey: InChIKey=VCNFFUQVQADFFO-PRKILMAYDB
SMILES: CCNC(=O)C(=CC1=CC=C(O1)C2=CC=C(C=C2)S(=O)(=O)N)C#N
Names:
(Z)-2-cyano-N-ethyl-3-[5-(4-sulfamoylphenyl)-2-furyl]prop-2-enamide
Registries:
PubChem CID 6384492
PubChem ID 11608232