Basic information
- Standard SMILES
CCS(=O)(=O)Nc1ccccc1Br- InChIKey
GKFXYZSDUYWICL-UHFFFAOYSA-N- Molecular formula
- C8H10BrNO2S
- Average molar mass
- 264.14 g/mol
- Monoisotopic mass
- 262.96156
Names & identifiers
- Preferred name
- N-(2-bromophenyl)ethanesulfonamide
- IUPAC
- N-(2-bromophenyl)ethanesulfonamide
Names & synonyms
N-(2-bromophenyl)ethanesulfonamide544451-66-3SCHEMBL1290833GKFXYZSDUYWICL-UHFFFAOYSA-NAKOS000175174DB-209528
Database identifiers
- PubChem CID
- 3362983
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 247
Related reactions
2 records
Compound notes
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