Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 99SO9089L9
EPA CompTox DTXSID1058183

Structure

InChI Key LFDDUUFFHPNIPZ-UHFFFAOYSA-N
Smiles COC(=O)NS(=O)(=O)C1=CC=C(NC(=O)COC2=CC=C(Cl)C=C2C)C=C1
InChI
InChI=1S/C17H17ClN2O6S/c1-11-9-12(18)3-8-15(11)26-10-16(21)19-13-4-6-14(7-5-13)27(23,24)20-17(22)25-2/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H17Cl1N2O6S1
Molecular Weight 412.05
AlogP 2.92
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 114.29
Heavy Atoms 27.0

Cross References

Resources Reference
CAS NUMBER 78357-48-9
NORMAN SUSDAT
FDA SRS 99SO9089L9