2-(2,4-dibromo-6-methyl-phenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetamide

Molecular Formula: C₂₃H₂₀Br₂N₂O₄S

InChI: InChI=1/C23H20Br2N2O4S/c1-15-12-17(24)13-20(25)23(15)31-14-22(28)26-18-6-8-19(9-7-18)32(29,30)27-11-10-16-4-2-3-5-21(16)27/h2-9,12-13H,10-11,14H2,1H3,(H,26,28)/f/h26H

InChIKey: InChIKey=RHCCPZBONIVNGX-HXTKINSTCB
SMILES: CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Br)Br

Names:
    2-(2,4-dibromo-6-methyl-phenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetamide

Registries:
    PubChem CID 4504375
    PubChem ID 10204510