Basic information
- Standard SMILES
CCS(=O)(=O)N(C)c1ccc(I)cc1- InChIKey
XBCWYAVEFRCYPX-UHFFFAOYSA-N- Molecular formula
- C9H12INO2S
- Average molar mass
- 325.17 g/mol
Names & identifiers
- Preferred name
- N-(4-iodophenyl)-N-methylethanesulphonamide
- IUPAC
- N-(4-iodophenyl)-N-methylethanesulfonamide
Names & synonyms
SCHEMBL9467431XBCWYAVEFRCYPX-UHFFFAOYSA-NN-(4-iodophenyl)-N-methylethanesulphonamide
Database identifiers
- PubChem CID
- 19785600
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 265
Related reactions
3 records
Compound notes
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