Basic information
- Standard SMILES
O=Cc1ccccc1S(=O)(=O)c1ccc(Cl)cc1- InChIKey
YOUDSFOKRGZKHW-UHFFFAOYSA-N- Molecular formula
- C13H9ClO3S
- Average molar mass
- 280.73 g/mol
Names & identifiers
- Preferred name
- 2-[(4-Chlorophenyl)sulfonyl]benzaldehyde
- IUPAC
- 2-(4-chlorophenyl)sulfonylbenzaldehyde
Names & synonyms
2-[(4-Chlorophenyl)sulfonyl]benzaldehyde1004293-22-42-((4-Chlorophenyl)sulfonyl)benzaldehydeMFCD29923974SCHEMBL2269853YOUDSFOKRGZKHW-UHFFFAOYSA-NAC26652-(4-chlorophenylsulfonyl)benzaldehydeSY039255DB-111793
Database identifiers
- PubChem CID
- 86658905
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
2 records
Compound notes
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