N-[(2-chlorophenyl)sulfonyl]-N-methylcarbamyl chloride
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CN(C(=O)Cl)S(=O)(=O)c1ccccc1Cl- InChIKey
ACTHAMCEAYJCSU-UHFFFAOYSA-N- Molecular formula
- C8H7Cl2NO3S
- Average molar mass
- 268.12 g/mol
Names & identifiers
- Preferred name
- N-[(2-chlorophenyl)sulfonyl]-N-methylcarbamyl chloride
- IUPAC
- N-(2-chlorophenyl)sulfonyl-N-methylcarbamoyl chloride
Names & synonyms
SCHEMBL10753265ACTHAMCEAYJCSU-UHFFFAOYSA-NN-[(2-chlorophenyl)sulfonyl]N-methylcarbamyl chlorideN-[(2-chlorophenyl)sulfonyl]-N-methylcarbamyl chloride
Database identifiers
- PubChem CID
- 20189879
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 62.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 338
Related reactions
3 records
Compound notes
Loading…