Basic information
- Standard SMILES
CN(c1cccc(C#N)c1)S(C)(=O)=O- InChIKey
WQLFHGBMKZUVGX-UHFFFAOYSA-N- Molecular formula
- C9H10N2O2S
- Average molar mass
- 210.26 g/mol
Names & identifiers
- Preferred name
- N-(3-cyanophenyl)-N-methylmethanesulfonamide
- IUPAC
- N-(3-cyanophenyl)-N-methylmethanesulfonamide
Names & synonyms
N-(3-cyanophenyl)-N-methylmethanesulfonamide597561-37-0SCHEMBL1291291WQLFHGBMKZUVGX-UHFFFAOYSA-NAKOS008851659AT18175DB-125451N-(3-Cyano-phenyl)-N-methyl-methanesulfonamide
Database identifiers
- PubChem CID
- 58802430
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 336
Related reactions
2 records
Compound notes
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