4-fluoro-N-{4-fluoro-3-nitrophenyl}benzenesulfonamide

HCID 798928

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

Related reactions

3 records

Compound notes

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