Basic information
- Standard SMILES
Cc1cccc(N(C)S(C)(=O)=O)c1- InChIKey
RPOSUDVWEHYABG-UHFFFAOYSA-N- Molecular formula
- C9H13NO2S
- Average molar mass
- 199.27 g/mol
Names & identifiers
- Preferred name
- N-Methyl-N-(3-tolyl)methanesulphonamide
- IUPAC
- N-methyl-N-(3-methylphenyl)methanesulfonamide
Names & synonyms
N-Methyl-N-(3-tolyl)methanesulphonamideSCHEMBL9464711SCHEMBL11793161RPOSUDVWEHYABG-UHFFFAOYSA-NAKOS012256062
Database identifiers
- PubChem CID
- 19785598
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 255
Related reactions
5 records
Compound notes
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