4-Fluoro-N-(4-methylphenyl)benzenesulfonamide
Basic information
- CAS
339-41-3- Standard SMILES
Cc1ccc(NS(=O)(=O)c2ccc(F)cc2)cc1- InChIKey
FYLWYXQJWFHHKR-UHFFFAOYSA-N- Molecular formula
- C13H12FNO2S
- Average molar mass
- 265.31 g/mol
- Monoisotopic mass
- 265.05727796
Names & identifiers
- Preferred name
- 4-Fluoro-N-(4-methylphenyl)benzenesulfonamide
- IUPAC
- 4-fluoro-N-(4-methylphenyl)benzenesulfonamide
- English name
- Benzenesulfonamide, 4-fluoro-N-(4-methylphenyl)-
- Molecular formula
- C13H12FNO2S
- Molecular weight
- 265.3
Names & synonyms
4-fluoro-N-(4-methylphenyl)benzenesulfonamide339-41-3RefChem:2928864-Fluoro-N-(p-tolyl)benzenesulfonamide4-FLUORO-N-(4-METHYLPHENYL)BENZENE-1-SULFONAMIDECambridge id 5349350SCHEMBL95709CHEMBL182491SCHEMBL3367872FYLWYXQJWFHHKR-UHFFFAOYSA-NDTXSID401253494STK049090
Show more names
skln-0063
AKOS002376733ST010926[(4-fluorophenyl)sulfonyl](4-methylphenyl)amineAB00005663-01AB00005663-02AE-848/06093048Benzenesulfonamide, 4-fluoro-N-(4-methylphenyl)-SR-01000206233
Database identifiers
- CAS
339-41-3- PubChem CID
- 711072
- DTXSID
DTXSID401253494- ChEMBL
CHEMBL182491
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 350
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Related reactions
2 records
Compound notes
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