Keyword(s): Human Metabolites
Molecule Category Free-form
UNII EZN4D2O31B
EPA CompTox DTXSID301021632

Structure

InChI Key PYVUMAGVCSQCBD-UHFFFAOYSA-N
Smiles CC(C1Nc2cc(Cl)c(cc2S(=O)(=O)N1)S(N)(=O)=O)c1ccccc1
InChI
InChI=1S/C15H16ClN3O4S2/c1-9(10-5-3-2-4-6-10)15-18-12-7-11(16)13(24(17,20)21)8-14(12)25(22,23)19-15/h2-9,15,18-19H,1H3,(H2,17,20,21)

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H16Cl1N3O4S2
Molecular Weight 401.03
AlogP 1.82
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 118.36
Heavy Atoms 25.0

Cross References

Resources Reference
CAS NUMBER 1824-52-8
NORMAN SUSDAT
FDA SRS EZN4D2O31B
PubChem 72070
ChemSpider 65056.0