Basic information
- Standard SMILES
COC(=O)c1ccc(NS(=O)(=O)c2cccc(C(=O)OCC[Si](C)(C)C)c2)nc1- InChIKey
GFAYBYCLJFOGPU-UHFFFAOYSA-N- Molecular formula
- C19H24N2O6SSi
- Average molar mass
- 436.6 g/mol
Names & identifiers
- Preferred name
- Methyl 6-{[(3-{[2-(trimethylsilyl)ethoxy]carbonyl}phenyl)sulfonyl]amino}nicotinate
- IUPAC
- methyl 6-[[3-(2-trimethylsilylethoxycarbonyl)phenyl]sulfonylamino]pyridine-3-carboxylate
Names & synonyms
SCHEMBL14660015GFAYBYCLJFOGPU-UHFFFAOYSA-Nmethyl 6-{[(3-{[2-(trimethylsilyl)ethoxy]carbonyl}phenyl)sulfonyl]amino}nicotinate
Database identifiers
- PubChem CID
- 71238735
Properties
Computed structural properties
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 673
Related reactions
4 records
Compound notes
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