Basic information
- Standard SMILES
COC(=O)c1ccccc1NS(=O)(=O)c1cccc(C(=O)OCC[Si](C)(C)C)c1- InChIKey
BRPKGAHLSZGRKI-UHFFFAOYSA-N- Molecular formula
- C20H25NO6SSi
- Average molar mass
- 435.6 g/mol
Names & identifiers
- Preferred name
- Methyl 2-{[(3-{[2-(trimethylsilyl)ethoxy]carbonyl}phenyl)sulfonyl]amino}benzoate
- IUPAC
- methyl 2-[[3-(2-trimethylsilylethoxycarbonyl)phenyl]sulfonylamino]benzoate
Names & synonyms
SCHEMBL14659917BRPKGAHLSZGRKI-UHFFFAOYSA-Nmethyl 2-{[(3-{[2-(trimethylsilyl)ethoxy]carbonyl}phenyl)sulfonyl]amino}benzoate
Database identifiers
- PubChem CID
- 71238679
Properties
Computed structural properties
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 669
Related reactions
2 records
Compound notes
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