Basic information
- Standard SMILES
CC(=O)Cc1ccc(Cl)c(S(=O)(=O)Nc2ccccc2)c1- InChIKey
LUGCRFCAGHYWLL-UHFFFAOYSA-N- Molecular formula
- C15H14ClNO3S
- Average molar mass
- 323.8 g/mol
- Monoisotopic mass
- 323.0382922
Names & identifiers
- Preferred name
- 2-Chloro-5-(2-oxo-propyl)-N-phenyl-benzenesulfonamide
- IUPAC
- 2-chloro-5-(2-oxopropyl)-N-phenylbenzenesulfonamide
Names & synonyms
SCHEMBL3642110LUGCRFCAGHYWLL-UHFFFAOYSA-N2-Chloro-5-(2-oxo-propyl)-N-phenyl-benzenesulfonamide
Database identifiers
- PubChem CID
- 68724924
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 454
Related reactions
2 records
Compound notes
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