Epitizide

Epitizide
Names
	Preferred IUPAC name 6-Chloro-1,1-dioxo-3-{[(2,2,2-trifluoroethyl)sulfanyl]methyl}-1,2,3,4-tetrahydro-1λ6,2,4-benzothiadiazine-7-sulfonamide
Identifiers
CAS Number	1764-85-8 ;
3D model (JSmol)	Interactive image;
ChemSpider	14906 ;
ECHA InfoCard	100.015.620
EC Number	217-181-9;
KEGG	D04033 ;
PubChem CID	15671;
UNII	5B266B85J1 ;
CompTox Dashboard (EPA)	DTXSID50862751 ;
	InChI InChI=1S/C10H11ClF3N3O4S3/c11-5-1-6-8(2-7(5)23(15,18)19)24(20,21)17-9(16-6)3-22-4-10(12,13)14/h1-2,9,16-17H,3-4H2,(H2,15,18,19) Key: RINBGYCKMGDWPY-UHFFFAOYSA-N ; InChI=1/C10H11ClF3N3O4S3/c11-5-1-6-8(2-7(5)23(15,18)19)24(20,21)17-9(16-6)3-22-4-10(12,13)14/h1-2,9,16-17H,3-4H2,(H2,15,18,19) Key: RINBGYCKMGDWPY-UHFFFAOYAQ;
	SMILES C1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)CSCC(F)(F)F;
Properties
Chemical formula	C10H11ClF3N3O4S3
Molar mass	425.85525
Pharmacology
ATC code	C03EA03 (WHO) (combination with potassium-sparing diuretics)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Epitizide is a diuretic. It is often combined with triamterene.^[1]

References

^ "Therapeutical compas". CVZ. Archived from the original on 24 September 2015. Retrieved 5 May 2014.

This drug article relating to the cardiovascular system is a stub. You can help Wikipedia by expanding it.

Names

Preferred IUPAC name 6-Chloro-1,1-dioxo-3-{[(2,2,2-trifluoroethyl)sulfanyl]methyl}-1,2,3,4-tetrahydro-1λ⁶,2,4-benzothiadiazine-7-sulfonamide
Identifiers
CAS Number	1764-85-8^Y
3D model (JSmol)	Interactive image
ChemSpider	14906^N
ECHA InfoCard	100.015.620
EC Number	217-181-9
KEGG	D04033^Y
PubChem CID	15671
UNII	5B266B85J1^Y
CompTox Dashboard (EPA)	DTXSID50862751
InChI InChI=1S/C10H11ClF3N3O4S3/c11-5-1-6-8(2-7(5)23(15,18)19)24(20,21)17-9(16-6)3-22-4-10(12,13)14/h1-2,9,16-17H,3-4H2,(H2,15,18,19)^N Key: RINBGYCKMGDWPY-UHFFFAOYSA-N^N InChI=1/C10H11ClF3N3O4S3/c11-5-1-6-8(2-7(5)23(15,18)19)24(20,21)17-9(16-6)3-22-4-10(12,13)14/h1-2,9,16-17H,3-4H2,(H2,15,18,19) Key: RINBGYCKMGDWPY-UHFFFAOYAQ
SMILES C1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)CSCC(F)(F)F
Properties
Chemical formula	C₁₀H₁₁ClF₃N₃O₄S₃
Molar mass	425.85525
Pharmacology
ATC code	C03EA03 (WHO) (combination with potassium-sparing diuretics)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references