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

Molecular Formula: C₁₇H₁₆N₄O₄S₂

InChI: InChI=1/C17H16N4O4S2/c18-16(23)21-27(24,25)14-9-7-13(8-10-14)19-17(26)20-15(22)11-6-12-4-2-1-3-5-12/h1-11H,(H3,18,21,23)(H2,19,20,22,26)/b11-6+/f/h19-21H,18H2

InChIKey: InChIKey=XJXVOBHIWUEZHT-WNQBSOKWDH
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)N

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

Registries:
    PubChem CID 2255876
    PubChem ID 3297410