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Details

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
Structure of HALAZONE

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)

HIDE SMILES / InChI

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 TargetPharmacologyConditionPotency
1.45 µM [Kd]

PubMed

Patents

Substance Class Chemical
Record UNII
G359OL82VB
Record Status Validated (UNII)
Record Version