Structure

InChI Key VRLPHBSFRWMMPW-UHFFFAOYSA-N
Smiles O=S(=O)(O)C1=CC(=C(Cl)C=C1N)C
InChI
InChI=1/C7H8ClNO3S/c1-4-2-7(13(10,11)12)6(9)3-5(4)8/h2-3H,9H2,1H3,(H,10,11,12)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H8ClNO3S
Molecular Weight 220.99
AlogP 1.48
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 80.39
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 88-51-7
NORMAN SUSDAT