Basic information
- CAS
52960-15-3- Standard SMILES
CS(=O)(=O)Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]- InChIKey
CXMFPAXYFLFBHT-UHFFFAOYSA-N- Molecular formula
- C7H7N3O6S
- Average molar mass
- 261.21 g/mol
- Monoisotopic mass
- 261.00555613
Names & identifiers
- Preferred name
- N-(2,4-dinitrophenyl)methanesulfonamide
- IUPAC
- N-(2,4-dinitrophenyl)methanesulfonamide
Names & synonyms
N-(2,4-dinitrophenyl)methanesulfonamide52960-15-3DTXSID60332596RefChem:360168DTXCID50283689Methanesulfonamide, N-(2,4-dinitrophenyl)-2',4'-Dinitromethanesulfonanilide
Database identifiers
- CAS
52960-15-3- PubChem CID
- 459031
- DTXSID
DTXSID60332596
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 146 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 405
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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