Basic information
- CAS
73664-00-3- Standard SMILES
C[N+](C)(C)CCS(=O)(=O)c1ccc(Cl)cc1.[Br-]- InChIKey
ZPOLPYSVBUQCJH-UHFFFAOYSA-M- Molecular formula
- C11H17BrClNO2S
- Average molar mass
- 342.68 g/mol
- Monoisotopic mass
- 340.98519
Names & identifiers
- Preferred name
- (2-(4-Chlorobenzenesulfonyl)ethyl)trimethylazanium bromide
- IUPAC
- 2-(4-chlorophenyl)sulfonylethyl-trimethylazanium bromide
Names & synonyms
2-(p-Chlorophenylsulfonyl)ethyltrimethylammonium bromide73664-00-3AMMONIUM, (2-(p-CHLOROPHENYLSULFONYL)ETHYL)TRIMETHYL-, BROMIDE9X9DNF8UTPNSC-202612Ethanaminium, 2-((4-chlorophenyl)sulfonyl)-N,N,N-trimethyl-, bromideEthanaminium, 2-[(4-chlorophenyl)sulfonyl]-N,N,N-trimethyl-, bromide(2-(4-Chlorobenzenesulfonyl)ethyl)trimethylazanium bromide[2-(4-CHLOROBENZENESULFONYL)ETHYL]TRIMETHYLAZANIUM BROMIDERefChem:1049637NSC 202612DTXSID70994462
Show more names
NSC202612WLN: GR DSW2K1&1&1 &EDS-0034372-(p-Chlorophenylsulfonyl)ethyl]trimethylammonium bromide2-(4-Chlorobenzene-1-sulfonyl)-N,N,N-trimethylethan-1-aminium bromideEthanaminium, 2-[(4-chlorophenyl)sulfonyl]-N,N,N-trimethyl-, bromide (1:1)
Database identifiers
- CAS
73664-00-3- PubChem CID
- 52005
- DTXSID
DTXSID70994462- UNII
- 9X9DNF8UTP
Properties
Computed structural properties
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 308
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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