Basic information
- Standard SMILES
Cl.O=S(=O)(c1ccc2ccccc2c1)N1CCNCC1- InChIKey
IBYGHOPTTMPJBR-UHFFFAOYSA-N- Molecular formula
- C14H17ClN2O2S
- Average molar mass
- 312.8 g/mol
Names & identifiers
- Preferred name
- 1-(Naphthalene-2-sulfonyl)piperazine hydrochloride
- IUPAC
- 1-naphthalen-2-ylsulfonylpiperazine;hydrochloride
Names & synonyms
179051-29-71-(naphthalene-2-sulfonyl)piperazine hydrochloride1-(naphthalen-2-ylsulfonyl)piperazine hydrochloride1-(2-naphthylsulfonyl)piperazine;hydrochlorideSCHEMBL932094IBYGHOPTTMPJBR-UHFFFAOYSA-NAKOS025980380CS-0352073EN300-047041-(2-naphthalenesulfonyl)piperazine hydrochloride1-(naphthalene-2-sulfonyl)piperazinehydrochloride1-(naphthalene-2-yl-sulfonyl)piperazine hydrochloride
Database identifiers
- PubChem CID
- 22721815
Properties
Computed structural properties
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 398
Related reactions
6 records
Compound notes
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