Basic information
- Standard SMILES
C[Si](C)(C)OCCN(CCO[Si](C)(C)C)S(=O)(=O)c1ccccc1- InChIKey
AUOMKFLFOGBIPC-UHFFFAOYSA-N- Molecular formula
- C16H31NO4SSi2
- Average molar mass
- 389.7 g/mol
Names & identifiers
- Preferred name
- N,N-bis(2-trimethylsilyloxyethyl)benzenesulfonamide
- IUPAC
- N,N-bis(2-trimethylsilyloxyethyl)benzenesulfonamide
Names & synonyms
SCHEMBL7757753AUOMKFLFOGBIPC-UHFFFAOYSA-NN,N-bis(2-trimethylsilyloxyethyl)benzenesulfonamide
Database identifiers
- PubChem CID
- 18935901
Properties
Computed structural properties
- Topological polar surface area
- 64.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 440
Related reactions
1 records
Linked notes
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