
 SCHEMBL3308867

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M  END

>  <Chemical Name>
SCHEMBL3308867

>  <PubChem CID>
25160411

>  <Formula>
C19H17Cl2NO5S

>  <Molecular Weight>
442.307000

>  <IUPAC Name>
2-[(3,5-dichloro-2-prop-2-enoxyphenyl)sulfonylamino]-1,3-dihydroindene-2-carboxylic acid

>  <XlogP>
4.2

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
6

>  <Canonical SMILES>
C=CCOC1=C(C=C(C=C1S(=O)(=O)NC2(CC3=CC=CC=C3C2)C(=O)O)Cl)Cl

>  <Isomeric SMILES>
C=CCOC1=C(C=C(C=C1S(=O)(=O)NC2(CC3=CC=CC=C3C2)C(=O)O)Cl)Cl

>  <InChI Std. ID>
InChI=1S/C19H17Cl2NO5S/c1-2-7-27-17-15(21)8-14(20)9-16(17)28(25,26)22-19(18(23)24)10-12-5-3-4-6-13(12)11-19/h2-6,8-9,22H,1,7,10-11H2,(H,23,24)

>  <InChI Key>
YIJFSXUJEOMRLN-UHFFFAOYSA-N

