Basic information
- CAS
91308-61-1- Standard SMILES
O=S(=O)(Nc1ccc(Cl)cc1C(F)(F)F)c1ccc(F)cc1- InChIKey
PJDHKQVFXSGRMO-UHFFFAOYSA-N- Molecular formula
- C13H8ClF4NO2S
- Average molar mass
- 353.72 g/mol
- Monoisotopic mass
- 352.99004
Names & identifiers
- Preferred name
- Benzenesulfonamide, N-(4-chloro-2-(trifluoromethyl)phenyl)-4-fluoro-
- IUPAC
- N-[4-chloro-2-(trifluoromethyl)phenyl]-4-fluorobenzenesulfonamide
Names & synonyms
91308-61-1Benzenesulfonamide, N-(4-chloro-2-(trifluoromethyl)phenyl)-4-fluoro-DTXSID10238514N-(4-Chloro-2-(trifluoromethyl)phenyl)-4-fluorobenzenesulfonamideo-Benzenesulfonotoluidide, 4'-chloro-alpha,alpha,alpha,4-tetrafluoro-NSC 373495RefChem:325447DTXCID60161005NSC373495AKOS003961660NSC-373495N-[4-Chloro-2-(trifluoromethyl)phenyl]-4-fluorobenzene-1-sulfonamide
Database identifiers
- CAS
91308-61-1- PubChem CID
- 100809
- DTXSID
DTXSID10238514
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 471
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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