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

Molecular Formula: C₁₈H₁₆ClN₃O₄S₂

InChI: InChI=1/C18H16ClN3O4S2/c1-12(23)22-28(25,26)15-9-7-14(8-10-15)20-18(27)21-17(24)11-6-13-4-2-3-5-16(13)19/h2-11H,1H3,(H,22,23)(H2,20,21,24,27)/f/h20-22H

InChIKey: InChIKey=UVSUPPTWGZFHKB-BSJJUNIUCL
SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 4508931
    PubChem ID 6633608