Molecular properties
- Formula
- C7H8ClN3O4S2
- Molar mass
- 297.75 g·mol−1
- Exact mass
- 296.9645 Da
- 5
- PubChem CID
- 3639
Molecule record
6-chloro-1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-7-sulfonamide
C7H8ClN3O4S2
297.75 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 58-93-5
- Apresazide
- Aquarills
- Aquarius
- Chlorosulthiadil
- Dichlotiazid
- Dichlotride
- Diclotride
Show all 24 synonyms
- Esidrex
- Esidrix
- HCTZ
- Hidrotiazida
- Hydrochlorothiazid
- Hydrodiuretic
- Hydrosaluric
- Hypothiazid
- Hypothiazide
- Idrotiazide
- Megadiuril
- Newtolide
- Oretic
- Servithiazid
- Vetidrex
- hydrochlorothiazide
Structure identifiers
- Canonical SMILES
- NS(=O)(=O)c1cc2c(cc1Cl)NCNS2(=O)=O
- Isomeric SMILES
- C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl
- InChI
- InChI=1S/C7H8ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-2,10-11H,3H2,(H2,9,12,13)
- InChIKey
- JZUFKLXOESDKRF-UHFFFAOYSA-N
- PubChem CID
- 3639
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 6-chloro-1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-7-sulfonamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 6-chloro-1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-7-sulfonamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.