Basic information
- CAS
669008-34-8- Standard SMILES
NS(=O)(=O)C1(Cc2ccccc2)CC1- InChIKey
NVRIOSDKORWDLE-UHFFFAOYSA-N- Molecular formula
- C10H13NO2S
- Average molar mass
- 211.28 g/mol
- Monoisotopic mass
- 211.06669966
Names & identifiers
- Preferred name
- 1-Benzylcyclopropane-1-sulfonamide
- IUPAC
- 1-benzylcyclopropane-1-sulfonamide
Names & synonyms
1-Benzylcyclopropane-1-sulfonamide669008-34-81-benzylcyclopropylsulfonamide1-benzylcyclopropanesulfonamideSCHEMBL6355991-Benzylcyclo-propylsulfonamideDTXSID60619516NVRIOSDKORWDLE-UHFFFAOYSA-NMFCD279272201-benzyl-cyclopropanesulfonic acid amideDB-089306EN300-5134640
Show more names
A1-29435Z1862024295
Database identifiers
- CAS
669008-34-8- PubChem CID
- 21889798
- DTXSID
DTXSID60619516
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 295
Related reactions
5 records
Compound notes
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