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] |