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

Molecular Formula: C₁₄H₁₃N₃O₄S₂

InChI: InChI=1/C14H13N3O4S2/c15-23(19,20)12-6-3-10(4-7-12)16-14(22)17-13(18)8-5-11-2-1-9-21-11/h1-9H,(H2,15,19,20)(H2,16,17,18,22)/b8-5+/f/h16-17H,15H2

InChIKey: InChIKey=WVQODCPXOCIDGU-QJSQQROHDY
SMILES: C1=COC(=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

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

Registries:
    PubChem CID 1974778
    PubChem ID 3297384