Basic information
- Standard SMILES
CCN(c1ccc(C(=O)OC)cc1)S(=O)(=O)c1cccc(C(=O)OCC[Si](C)(C)C)c1- InChIKey
PMTNGBKAHLMNJM-UHFFFAOYSA-N- Molecular formula
- C22H29NO6SSi
- Average molar mass
- 463.6 g/mol
Names & identifiers
- Preferred name
- 2-(Trimethylsilyl)ethyl 3-{ethyl[4-(methoxycarbonyl)phenyl]sulfamoyl}benzoate
- IUPAC
- 2-trimethylsilylethyl 3-[ethyl-(4-methoxycarbonylphenyl)sulfamoyl]benzoate
Names & synonyms
SCHEMBL14659758PMTNGBKAHLMNJM-UHFFFAOYSA-N2-(trimethylsilyl)ethyl 3-{ethyl[4-(methoxycarbonyl)phenyl]sulfamoyl}benzoate
Database identifiers
- PubChem CID
- 71238573
Properties
Computed structural properties
- Topological polar surface area
- 98.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 706
Related reactions
4 records
Compound notes
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