Basic information
- Standard SMILES
CN(C)CCNS(=O)(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1.Cl- InChIKey
LSIMDEWUJDLHHZ-UHFFFAOYSA-N- Molecular formula
- C10H15ClN4O6S
- Average molar mass
- 354.77 g/mol
- Monoisotopic mass
- 354.0400831
Names & identifiers
- Preferred name
- N-(2-Dimethylaminoethyl)-3,5-Dinitrobenzenesulfonamide Hydrochloride
- IUPAC
- N-[2-(dimethylamino)ethyl]-3,5-dinitrobenzenesulfonamide;hydrochloride
Names & synonyms
SCHEMBL10406062LSIMDEWUJDLHHZ-UHFFFAOYSA-NN-(2-Dimethylaminoethyl)-3,5-Dinitrobenzenesulfonamide Hydrochloride
Database identifiers
- PubChem CID
- 14723797
Properties
Computed structural properties
- Topological polar surface area
- 149 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 455
Related reactions
1 records
Compound notes
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