Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID7072121

Structure

InChI Key YTGWIRDQNSSAJX-UHFFFAOYSA-N
Smiles OC(=O)c1c(O)ccc2c1ccc(c2)S(=O)(=O)Cl
InChI
InChI=1S/C11H7ClO5S/c12-18(16,17)7-2-3-8-6(5-7)1-4-9(13)10(8)11(14)15/h1-5,13H,(H,14,15)

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H7Cl1O5S1
Molecular Weight 285.97
AlogP 2.17
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 91.67
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 70714-67-9
NORMAN SUSDAT
PubChem 116824
ChemSpider 99939.0