Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)OCC(C)(C)CS(N)(=O)=O)cc1- InChIKey
BMITVAATPSQVKH-UHFFFAOYSA-N- Molecular formula
- C12H19NO5S2
- Average molar mass
- 321.4 g/mol
Names & identifiers
- Preferred name
- 3-Tosyloxy-2,2-dimethyl-1-propanesulfonamide
- IUPAC
- (2,2-dimethyl-3-sulfamoylpropyl) 4-methylbenzenesulfonate
Names & synonyms
SCHEMBL9212063BMITVAATPSQVKH-UHFFFAOYSA-N3-tosyloxy-2,2-dimethyl-1-propanesulfonamide
Database identifiers
- PubChem CID
- 10064689
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 505
Related reactions
6 records
Compound notes
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