N-(3-bromophenyl)-4-fluorobenzenesulfonamide
Basic information
- CAS
16937-07-8- Standard SMILES
O=S(=O)(Nc1cccc(Br)c1)c1ccc(F)cc1- InChIKey
YDCJTHVRPVVXJP-UHFFFAOYSA-N- Molecular formula
- C12H9BrFNO2S
- Average molar mass
- 330.17 g/mol
- Monoisotopic mass
- 328.95214
Names & identifiers
- Preferred name
- N-(3-bromophenyl)-4-fluorobenzenesulfonamide
- IUPAC
- N-(3-bromophenyl)-4-fluorobenzenesulfonamide
Names & synonyms
N-(3-bromophenyl)-4-fluorobenzenesulfonamide16937-07-8N-(3-BROMOPHENYL)-4-FLUOROBENZENE-1-SULFONAMIDEDTXSID101258352STK417288AKOS000197152ST50917297(3-bromophenyl)[(4-fluorophenyl)sulfonyl]amineBenzenesulfonamide, N-(3-bromophenyl)-4-fluoro-
Database identifiers
- CAS
16937-07-8- PubChem CID
- 4451506
- DTXSID
DTXSID101258352
Properties
Computed structural properties
- XLogP
- 3
- 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
- 363
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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