Basic information
- Standard SMILES
Cl.NS(=O)(=O)c1c(Cl)ccc2c1CNCC2- InChIKey
IDMXYNLCPYDHBM-UHFFFAOYSA-N- Molecular formula
- C9H12Cl2N2O2S
- Average molar mass
- 283.17 g/mol
Names & identifiers
- Preferred name
- 7-Chloro-8-sulfamoyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
- IUPAC
- 7-chloro-1,2,3,4-tetrahydroisoquinoline-8-sulfonamide;hydrochloride
Names & synonyms
SCHEMBL11744076IDMXYNLCPYDHBM-UHFFFAOYSA-N7-chloro-8-sulfamoyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
Database identifiers
- PubChem CID
- 21393857
Properties
Computed structural properties
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 327
Related reactions
2 records
Compound notes
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