
 CHEMBL517180

 56 60  0  0  0  0  0  0  0  0999 V2000
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    0.7181    4.2119    1.7751 F   0  0  0  0  0
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M  END

>  <Chemical Name>
CHEMBL517180

>  <PubChem CID>
44570485

>  <Formula>
C26H18F2N2O6S2

>  <Molecular Weight>
556.555000

>  <IUPAC Name>
N-(3,4-difluorophenyl)sulfonyl-2-[(3-naphthalen-2-ylsulfonyl-1H-indol-4-yl)oxy]acetamide

>  <XlogP>
4.7

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
8

>  <Canonical SMILES>
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)C3=CNC4=C3C(=CC=C4)OCC(=O)NS(=O)(=O)C5=CC(=C(C=C5)F)F

>  <Isomeric SMILES>
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)C3=CNC4=C3C(=CC=C4)OCC(=O)NS(=O)(=O)C5=CC(=C(C=C5)F)F

>  <InChI Std. ID>
InChI=1S/C26H18F2N2O6S2/c27-20-11-10-19(13-21(20)28)38(34,35)30-25(31)15-36-23-7-3-6-22-26(23)24(14-29-22)37(32,33)18-9-8-16-4-1-2-5-17(16)12-18/h1-14,29H,15H2,(H,30,31)

>  <InChI Key>
BYUUDBWKUWBVNY-UHFFFAOYSA-N

