Molecular Formula: C11H11N5O3S2
InChIKey: InChIKey=KZDNJZDVBCTUOL-ACGZYJRMDX
SMILES: C1=CC(=CC=C1NC(=S)NC=C(C#N)C(=O)N)S(=O)(=O)N
Names:
(E)-2-cyano-3-[(4-sulfamoylphenyl)thiocarbamoylamino]prop-2-enamide
Registries:
PubChem CID 3004558
PubChem ID 237849