Basic information
- CAS
107905-41-9- Standard SMILES
O=S(=O)(NC(O)C(Cl)(Cl)Cl)c1ccc(Cl)cc1- InChIKey
XWQGLADYHNQVGZ-UHFFFAOYSA-N- Molecular formula
- C8H7Cl4NO3S
- Average molar mass
- 339 g/mol
- Monoisotopic mass
- 336.890075
Names & identifiers
- Preferred name
- ST026282
- IUPAC
- 4-chloro-N-(2,2,2-trichloro-1-hydroxyethyl)benzenesulfonamide
Names & synonyms
107905-41-9ST026282DTXSID70395839RefChem:381321DTXCID60346698[(4-chlorophenyl)sulfonyl](2,2,2-trichloro-1-hydroxyethyl)amine4-chloro-N-(2,2,2-trichloro-1-hydroxyethyl)benzenesulfonamideAKOS024279291N-(2,2,2-trichloro-1-hydroxyethyl)-p-chlorobenzenesulfonamide4-Chloro-N-(2,2,2-trichloro-1-hydroxyethyl)benzene-1-sulfonamide
Database identifiers
- CAS
107905-41-9- PubChem CID
- 3745238
- DTXSID
DTXSID70395839
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 343
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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