Molecular Formula: C19H19N3O5S2
InChIKey: InChIKey=PAEGVKNLMVHEFE-JCAIUPIFDQ
SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)OC
Names:
(E)-N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6276233
PubChem ID 11585405