Basic information
- Standard SMILES
CS(=O)(=O)Nc1ccc(I)nc1- InChIKey
TXKZUHJMROQGFK-UHFFFAOYSA-N- Molecular formula
- C6H7IN2O2S
- Average molar mass
- 298.1 g/mol
Names & identifiers
- Preferred name
- N-(6-iodopyridin-3-yl)methanesulfonamide
- IUPAC
- N-(6-iodo-3-pyridinyl)methanesulfonamide
Names & synonyms
SCHEMBL1530195TXKZUHJMROQGFK-UHFFFAOYSA-NN-(6-iodo-3-pyridinyl)methanesulfonamideN-(6-iodopyridin-3-yl)methanesulfonamideDB-1885081132942-36-9
Database identifiers
- PubChem CID
- 86652124
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 236
Related reactions
6 records
Compound notes
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