Benzenesulfonamide, N-(2-chloro-5-(trifluoromethyl)phenyl)-4-fluoro-
Basic information
- CAS
91308-59-7- Standard SMILES
O=S(=O)(Nc1cc(C(F)(F)F)ccc1Cl)c1ccc(F)cc1- InChIKey
JVRWBOHEQSJRDA-UHFFFAOYSA-N- Molecular formula
- C13H8ClF4NO2S
- Average molar mass
- 353.72 g/mol
- Monoisotopic mass
- 352.99004
Names & identifiers
- Preferred name
- Benzenesulfonamide, N-(2-chloro-5-(trifluoromethyl)phenyl)-4-fluoro-
- IUPAC
- N-[2-chloro-5-(trifluoromethyl)phenyl]-4-fluorobenzenesulfonamide
Names & synonyms
91308-59-7Benzenesulfonamide, N-(2-chloro-5-(trifluoromethyl)phenyl)-4-fluoro-N-[2-chloro-5-(trifluoromethyl)phenyl]-4-fluorobenzenesulfonamideDTXSID90238512N-(2-Chloro-5-(trifluoromethyl)phenyl)-4-fluorobenzenesulfonamidem-Benzenesulfonotoluidide, 5'-chloro-alpha,alpha,alpha,4-tetrafluoro-NSC 373494RefChem:325419DTXCID40161003N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-4-FLUORO-BENZENESULFONAMIDEN-[2-Chloro-5-(trifluoromethyl)phenyl]-4-fluorobenzene-1-sulfonamideNSC373494
Show more names
orb1986440STK008423AKOS003265814NSC-373494ST50682437T30362AK-968/11165089Z45614309
Database identifiers
- CAS
91308-59-7- PubChem CID
- 100808
- DTXSID
DTXSID90238512
Properties
Computed structural properties
- XLogP
- 3.7
- 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
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Related reactions
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Compound notes
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