Basic information
- Standard SMILES
CN(C)c1cccc(NS(C)(=O)=O)c1- InChIKey
LRVZEDHHXRSZAQ-UHFFFAOYSA-N- Molecular formula
- C9H14N2O2S
- Average molar mass
- 214.29 g/mol
Names & identifiers
- Preferred name
- N-[3-(dimethylamino)phenyl]methanesulphonamide
- IUPAC
- N-[3-(dimethylamino)phenyl]methanesulfonamide
Names & synonyms
SCHEMBL2477253LRVZEDHHXRSZAQ-UHFFFAOYSA-NN-[3-(dimethylamino)phenyl]methanesulphonamide
Database identifiers
- PubChem CID
- 13796402
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 269
Related reactions
2 records
Compound notes
Loading…