Basic information
- Standard SMILES
O=Cc1cccc(S(=O)(=O)c2ccc(Br)cc2)c1- InChIKey
SHIGQYJIFAZSMQ-UHFFFAOYSA-N- Molecular formula
- C13H9BrO3S
- Average molar mass
- 325.18 g/mol
Names & identifiers
- Preferred name
- 3-[(4-Bromophenyl)sulfonyl]benzaldehyde
- IUPAC
- 3-(4-bromophenyl)sulfonylbenzaldehyde
Names & synonyms
SCHEMBL3152825SHIGQYJIFAZSMQ-UHFFFAOYSA-N3-[(4-bromophenyl)sulfonyl]benzaldehyde
Database identifiers
- PubChem CID
- 21099484
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 380
Related reactions
3 records
Compound notes
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