Basic information
- Standard SMILES
CC(C)N(CCS(=O)(=O)c1ccccc1)C(=O)Cl- InChIKey
RHORZYZWOMVWLD-UHFFFAOYSA-N- Molecular formula
- C12H16ClNO3S
- Average molar mass
- 289.78 g/mol
Names & identifiers
- Preferred name
- N-(1-methylethyl)-N-[2-(phenylsulfonyl)ethyl]carbamic chloride
- IUPAC
- N-[2-(benzenesulfonyl)ethyl]-N-propan-2-ylcarbamoyl chloride
Names & synonyms
SCHEMBL10410995RHORZYZWOMVWLD-UHFFFAOYSA-NN-(1-methylethyl)-N-[2-(phenylsulfonyl)ethyl]carbamic chloride
Database identifiers
- PubChem CID
- 13655164
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 62.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 369
Related reactions
4 records
Linked notes
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