Basic information
- Standard SMILES
NS(=O)(=O)c1ccc(CNS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc1- InChIKey
NKOJPSBDTKOPFN-UHFFFAOYSA-N- Molecular formula
- C11H9F9N2O4S2
- Average molar mass
- 468.3 g/mol
- Monoisotopic mass
- 467.98600258
Names & identifiers
- Preferred name
- 4-[(Nonafluorobutane-1-sulfonylamino)-methyl]-benzenesulfonamide
- IUPAC
- 4-[(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonylamino)methyl]benzenesulfonamide
Names & synonyms
CHEMBL1402214-[(Nonafluorobutane-1-sulfonylamino)-methyl]-benzenesulfonamideDTXSID501348488BDBM50094462
Database identifiers
- PubChem CID
- 10695589
- DTXSID
DTXSID501348488- ChEMBL
CHEMBL140221
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 15
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 761
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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