Basic information
- Standard SMILES
CCc1ccc([N+](=O)[O-])cc1NS(C)(=O)=O- InChIKey
YFVLPSDFCPBIME-UHFFFAOYSA-N- Molecular formula
- C9H12N2O4S
- Average molar mass
- 244.27 g/mol
- Monoisotopic mass
- 244.05177804
Names & identifiers
- Preferred name
- N-(2-ethyl-5-nitrophenyl)methanesulfonamide
- IUPAC
- N-(2-ethyl-5-nitrophenyl)methanesulfonamide
Names & synonyms
SCHEMBL2307589YFVLPSDFCPBIME-UHFFFAOYSA-NN-(2-ethyl-5-nitrophenyl)methanesulfonamide
Database identifiers
- PubChem CID
- 59313849
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 344
Related reactions
4 records
Compound notes
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