(E)-3-(2-furyl)-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide

Molecular Formula: C₂₀H₁₇N₃O₄S₂

InChI: InChI=1/C20H17N3O4S2/c24-19(13-10-17-7-4-14-27-17)22-20(28)21-15-8-11-18(12-9-15)29(25,26)23-16-5-2-1-3-6-16/h1-14,23H,(H2,21,22,24,28)/b13-10+/f/h21-22H

InChIKey: InChIKey=QXDVJPQCDFYZCH-SEIMNNGQDT
SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CO3

Names:
    (E)-3-(2-furyl)-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 6293607
    PubChem ID 11591328