Basic information
- CAS
1049798-33-5- Standard SMILES
CCS(=O)(=O)N(C)Cc1ccccc1[N+](=O)[O-]- InChIKey
FTGMTYWGDALLHF-UHFFFAOYSA-N- Molecular formula
- C10H14N2O4S
- Average molar mass
- 258.3 g/mol
- Monoisotopic mass
- 258.06742811
Names & identifiers
- Preferred name
- N-methyl-N-[(2-nitrophenyl)methyl]ethanesulfonamide
- IUPAC
- N-methyl-N-[(2-nitrophenyl)methyl]ethanesulfonamide
Names & synonyms
DTXSID201224617AKOS010612595N-methyl-N-[(2-nitrophenyl)methyl]ethanesulfonamide1049798-33-5
Database identifiers
- CAS
1049798-33-5- PubChem CID
- 61356019
- DTXSID
DTXSID201224617
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 91.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 357
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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