Basic information
- CAS
24332-42-1- Standard SMILES
CCCCCCN(S(=O)(=O)c1ccc([N+](=O)[O-])cc1)S(=O)(=O)c1ccc([N+](=O)[O-])cc1- InChIKey
TYESGRVWHLWELD-UHFFFAOYSA-N- Molecular formula
- C18H21N3O8S2
- Average molar mass
- 471.5 g/mol
- Monoisotopic mass
- 471.07700698
Names & identifiers
- Preferred name
- N-Hexyl-4-nitro-N-(4-nitrobenzene-1-sulfonyl)benzene-1-sulfonamide
- IUPAC
- N-hexyl-4-nitro-N-(4-nitrophenyl)sulfonylbenzenesulfonamide
Names & synonyms
24332-42-1NSC166190DTXSID20304537N-Hexyl-4-nitro-N-(4-nitrobenzene-1-sulfonyl)benzene-1-sulfonamideNSC-166190
Database identifiers
- CAS
24332-42-1- PubChem CID
- 296247
- DTXSID
DTXSID20304537
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 180 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 744
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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