Products for Research Use Only

Ethoxzolamide

CAT: 0013-GTR19158863-06Size: 10 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19158863-06Size:10 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Ethoxzolamide is a carbonic anhydrase inhibitor.
CAS Number
452-35-7
Product Name Alternative
L-643786 | PNU-4191 | Redupresin
Field of Research
Pharmacology & Drug Discovery
Purity
>98% (HPLC)
Solubility
DMSO:150 mg/mL (580.68 mM) Need ultrasonic and warming
Smiles
CCOc1ccc2nc (sc2c1) S (N) (=O) =O
Molecular Formula
C9H10N2O3S2
Molecular Weight
258.32
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
6-ethoxy-13-benzothiazole-2-sulfonamide

Chemical Information

Ethoxzolamide

Ethoxzolamide is a sulfonamide that is 1,3-benzothiazole-2-sulfonamide which is substituted by an ethoxy group at position 6. A carbonic anhydrase inhibitor, it has been used in the treatment of glaucoma, and as a diuretic. It has a role as an EC 4.2.1.1 (carbonic anhydrase) inhibitor, a diuretic and an antiglaucoma drug. It is a sulfonamide, an aromatic ether and a member of benzothiazoles.

CAS Number452-35-7
PubChem CID3295
IUPAC Name6-ethoxy-1,3-benzothiazole-2-sulfonamide
Molecular FormulaC9H10N2O3S2
Molecular Weight258.3
XLogP2
Topological Polar Surface Area119
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count16
Formal Charge0
Complexity341
SMILES
CCOC1=CC2=C(C=C1)N=C(S2)S(=O)(=O)N
InChI
InChI=1S/C9H10N2O3S2/c1-2-14-6-3-4-7-8(5-6)15-9(11-7)16(10,12)13/h3-5H,2H2,1H3,(H2,10,12,13)
InChIKey
OUZWUKMCLIBBOG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ethoxzolamide
CAS: 452-35-7
CID: 3295
Formula: C9H10N2O3S2
MW: 258.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight258.3
XLogP32
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass258.01328453
Monoisotopic Mass258.01328453
Topological Polar Surface Area119 Ų
Heavy Atom Count16
Formal Charge0
Complexity341
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes