Ethoxzolamide information

Ethoxzolamide
Clinical data
ATC code	None;
Pharmacokinetic data
Protein binding	~89%
Elimination half-life	2.5–5.5 hours
Identifiers
	IUPAC name 6-Ethoxy-1,3-benzothiazole-2-sulfonamide;
CAS Number	452-35-7 ;
PubChem CID	3295;
IUPHAR/BPS	6814;
DrugBank	DB00311 ;
ChemSpider	3179 ;
UNII	Z52H4811WX;
KEGG	D02441 ;
ChEBI	CHEBI:101096 ;
ChEMBL	ChEMBL18 ;
CompTox Dashboard (EPA)	DTXSID1023021 ;
ECHA InfoCard	100.006.546
Chemical and physical data
Formula	C9H10N2O3S2
Molar mass	258.31 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=S(=O)(c1nc2ccc(OCC)cc2s1)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) ; Key:OUZWUKMCLIBBOG-UHFFFAOYSA-N ;
	(verify)

Ethoxzolamide (alternatively known as ethoxyzolamide) is a sulfonamide medication that functions as a carbonic anhydrase inhibitor.^[1] It is used in the treatment of glaucoma and duodenal ulcers, and as a diuretic. It may also be used in the treatment of some forms of epilepsy.

^ Gordon DM (July 1958). "Ethoxzolamide; a new carbonic anhydrase inhibitor". American Journal of Ophthalmology. 46 (1 Pt 1): 41–4. doi:10.1016/S0002-9394(14)78070-5. PMID 13545308.

[pmid13545308-1] Gordon DM (July 1958). "Ethoxzolamide; a new carbonic anhydrase inhibitor". American Journal of Ophthalmology. 46 (1 Pt 1): 41–4. doi:10.1016/S0002-9394(14)78070-5. PMID 13545308.

Ethoxzolamide information

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Ethoxzolamide

List of sulfonamides

Clinical data


ATC code	None
Pharmacokinetic data
Protein binding	~89%
Elimination half-life	2.5–5.5 hours
Identifiers
IUPAC name 6-Ethoxy-1,3-benzothiazole-2-sulfonamide
CAS Number	452-35-7^Y
PubChem CID	3295
IUPHAR/BPS	6814
DrugBank	DB00311^Y
ChemSpider	3179^Y
UNII	Z52H4811WX
KEGG	D02441^Y
ChEBI	CHEBI:101096^Y
ChEMBL	ChEMBL18^Y
CompTox Dashboard (EPA)	DTXSID1023021
ECHA InfoCard	100.006.546
Chemical and physical data
Formula	C₉H₁₀N₂O₃S₂
Molar mass	258.31 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=S(=O)(c1nc2ccc(OCC)cc2s1)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)^Y Key:OUZWUKMCLIBBOG-UHFFFAOYSA-N^Y
(verify)