Benzenesulfonamide, N-(4-acetylphenyl)-2,5-dichloro-
Basic information
- CAS
88522-38-7- Standard SMILES
CC(=O)c1ccc(NS(=O)(=O)c2cc(Cl)ccc2Cl)cc1- InChIKey
FLLJMPPTUWBBLN-UHFFFAOYSA-N- Molecular formula
- C14H11Cl2NO3S
- Average molar mass
- 344.2 g/mol
- Monoisotopic mass
- 342.9836698
Names & identifiers
- Preferred name
- Benzenesulfonamide, N-(4-acetylphenyl)-2,5-dichloro-
- IUPAC
- N-(4-acetylphenyl)-2,5-dichlorobenzenesulfonamide
Names & synonyms
88522-38-7Benzenesulfonamide, N-(4-acetylphenyl)-2,5-dichloro-N-(4-acetylphenyl)-2,5-dichlorobenzenesulfonamideN-(4-Acetylphenyl)-2,5-dichlorobenzene-1-sulfonamideCambridge id 7279016DTXSID10358463STK435416AKOS001043389ST50921714Z456154411-acetyl-4-{[(2,5-dichlorophenyl)sulfonyl]amino}benzene
Database identifiers
- CAS
88522-38-7- PubChem CID
- 898520
- DTXSID
DTXSID10358463
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 469
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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