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

Molecular Formula: C₁₆H₁₄ClN₃O₃S₂

InChI: InChI=1/C16H14ClN3O3S2/c17-14-4-2-1-3-11(14)5-10-15(21)20-16(24)19-12-6-8-13(9-7-12)25(18,22)23/h1-10H,(H2,18,22,23)(H2,19,20,21,24)/f/h19-20H,18H2

InChIKey: InChIKey=IVKUABIOWMPQGV-OOUOYJAUCU
SMILES: C1=CC=C(C(=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)Cl

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

Registries:
    PubChem CID 4508289
    PubChem ID 6632857