N-[4-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]thiocarbamoylamino]phenyl]sulfonylacetamide

Molecular Formula: C₂₁H₁₈BrN₃O₅S₂

InChI: InChI=1/C21H18BrN3O5S2/c1-13(26)25-32(28,29)16-9-7-15(8-10-16)23-21(31)24-19(27)12-30-18-11-6-14-4-2-3-5-17(14)20(18)22/h2-11H,12H2,1H3,(H,25,26)(H2,23,24,27,31)/f/h23-25H

InChIKey: InChIKey=YYYGDADXTMKQEA-ORKIEBPJCH
SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Names:
    N-[4-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]thiocarbamoylamino]phenyl]sulfonylacetamide

Registries:
    PubChem CID 4476745
    PubChem ID 10192406