Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7GHI2O527Q

Structure

InChI Key WRLKLPDTRUYBBV-UHFFFAOYSA-N
Smiles NC(=O)c1ccc(Cl)c(c1)[S](N)(=O)=O
InChI
InChI=1S/C7H7ClN2O3S/c8-5-2-1-4(7(9)11)3-6(5)14(10,12)13/h1-3H,(H2,9,11)(H2,10,12,13)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H7Cl1N2O3S1
Molecular Weight 233.99
AlogP 0.87
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 104.24
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 2455-92-7
NORMAN SUSDAT
FDA SRS 7GHI2O527Q