Basic information
- CAS
42461-28-9- Standard SMILES
Cl.NS(=O)(=O)c1cc2c(cc1Cl)NCNS2(=O)=O- InChIKey
HNLAFWZKHCUIMC-UHFFFAOYSA-N- Molecular formula
- C7H9Cl2N3O4S2
- Average molar mass
- 334.2 g/mol
- Monoisotopic mass
- 332.9411535
Names & identifiers
- Preferred name
- Hydrochlorothiazide hydrochloride
- IUPAC
- 6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamide;hydrochloride
Names & synonyms
Hydrochlorothiazide hydrochlorideHydrochlorothiazide HClUNII-8ZJA0NWF318ZJA0NWF3142461-28-92H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-, 1,1-dioxide, hydrochloride6-Chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, hydrochlorideDTXSID90195237RefChem:147047DTXCID00117728SCHEMBL5929409Q27271248
Show more names
6-Chloro-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonamide--hydrogen chloride (1/1)
Database identifiers
- CAS
42461-28-9- PubChem CID
- 148451
- DTXSID
DTXSID90195237- UNII
- 8ZJA0NWF31
Properties
Computed structural properties
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 494
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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