Basic information
- CAS
91308-60-0- Standard SMILES
O=S(=O)(Nc1ccc(Cl)c(C(F)(F)F)c1)c1ccc(F)cc1- InChIKey
UPZDCPCLINOSEY-UHFFFAOYSA-N- Molecular formula
- C13H8ClF4NO2S
- Average molar mass
- 353.72 g/mol
- Monoisotopic mass
- 352.99004
Names & identifiers
- Preferred name
- Benzenesulfonamide, N-(4-chloro-3-(trifluoromethyl)phenyl)-4-fluoro-
- IUPAC
- N-[4-chloro-3-(trifluoromethyl)phenyl]-4-fluorobenzenesulfonamide
Names & synonyms
91308-60-0Benzenesulfonamide, N-(4-chloro-3-(trifluoromethyl)phenyl)-4-fluoro-NSC 373496n-[4-chloro-3-(trifluoromethyl)phenyl]-4-fluorobenzenesulfonamideDTXSID50238513N-(4-Chloro-3-(trifluoromethyl)phenyl)-4-fluorobenzenesulfonamidem-Benzenesulfonotoluidide, 4'-chloro-alpha,alpha,alpha,4-tetrafluoro-Benzenesulfonamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-4-fluoro-RefChem:325448DTXCID00161004NSC373496orb1986439
Show more names
AKOS000383894NSC-373496ST51020137T30363[4-chloro-3-(trifluoromethyl)phenyl][(4-fluorophenyl)sulfonyl]amineN-[4-chloro-3-(trifluoromethyl)phenyl]-4-fluoro-benzenesulfonamideN-[4-Chloro-3-(trifluoromethyl)phenyl]-4-fluorobenzene-1-sulfonamide
Database identifiers
- CAS
91308-60-0- PubChem CID
- 73141
- DTXSID
DTXSID50238513
Properties
Computed structural properties
- XLogP
- 4.8
- 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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