Keyword(s): Human Metabolites
Molecule Category Salt-form
UNII 267GPF992J
EPA CompTox DTXSID60210441

Structure

InChI Key QBKNWJIRDVJZLB-UHFFFAOYSA-M
Smiles [Na+].[Na+].[O-]C(=O)c1ccc(cc1)[S]([O-])(=O)=NCl
InChI
InChI=1S/C7H6ClNO4S/c8-9-14(12,13)6-3-1-5(2-4-6)7(10)11/h1-4H,(H,10,11)(H,9,12,13)/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H5Cl1N1O4S1
Molecular Weight 233.96
AlogP -0.52
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 86.3
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 61477-95-0
NORMAN SUSDAT
FDA SRS 267GPF992J