Basic information
- Standard SMILES
Cc1nc(Cl)ccc1N(S(C)(=O)=O)S(C)(=O)=O- InChIKey
ZEIAPTLGTPDXNI-UHFFFAOYSA-N- Molecular formula
- C8H11ClN2O4S2
- Average molar mass
- 298.8 g/mol
Names & identifiers
- Preferred name
- N-(6-Chloro-2-methylpyridin-3-yl)-N-(methylsulfonyl)methanesulfonamide
- IUPAC
- N-(6-chloro-2-methyl-3-pyridinyl)-N-methylsulfonylmethanesulfonamide
Names & synonyms
SCHEMBL3508026ZEIAPTLGTPDXNI-UHFFFAOYSA-Nn-(6-chloro-2-methylpyridin-3-yl)-n(methylsulfonyl)methanesulfonamideN-(6-Chloro-2-methylpyridin-3-yl)-N-(methylsulfonyl)methanesulfonamide
Database identifiers
- PubChem CID
- 59526403
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 433
Related reactions
2 records
Compound notes
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