| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5Cl2NO4S |
| Molecular Weight | 270.09 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=C(C=C1)S(=O)(=O)N(Cl)Cl
InChI
InChIKey=XPDVQPODLRGWPL-UHFFFAOYSA-N
InChI=1S/C7H5Cl2NO4S/c8-10(9)15(13,14)6-3-1-5(2-4-6)7(11)12/h1-4H,(H,11,12)
| Molecular Formula | C7H5Cl2NO4S |
| Molecular Weight | 270.09 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 1.45 µM [Kd] |
