Basic information
- Standard SMILES
O=[N+]([O-])c1cc(NS(=O)(=O)c2ccc(F)cc2)ccc1F- InChIKey
SFNPQAYBVTVUPA-UHFFFAOYSA-N- Molecular formula
- C12H8F2N2O4S
- Average molar mass
- 314.27 g/mol
- Monoisotopic mass
- 314.01728424
Names & identifiers
- Preferred name
- 4-fluoro-N-{4-fluoro-3-nitrophenyl}benzenesulfonamide
- IUPAC
- 4-fluoro-N-(4-fluoro-3-nitrophenyl)benzenesulfonamide
Names & synonyms
4-fluoro-N-{4-fluoro-3-nitrophenyl}benzenesulfonamide349398-22-74-fluoro-N-(4-fluoro-3-nitrophenyl)benzenesulfonamideSFNPQAYBVTVUPA-UHFFFAOYSA-NSCHEMBL1891805STK027922AKOS003236802ST45144383AG-690/11635556(4-fluoro-3-nitrophenyl)[(4-fluorophenyl)sulfonyl]amine4-Fluoro-N-(4-fluoro-3-nitro-phenyl)-benzenesulfonamide4-Fluoro-N-(4-fluoro-3 -nitro-phenyl)-benzenesulfonamide
Show more names
4-FLUORO-N-(4-FLUORO-3-NITROPHENYL)-1-BENZENESULFONAMIDE
Database identifiers
- PubChem CID
- 798928
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 469
Related reactions
3 records
Compound notes
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