Basic information
- Standard SMILES
C[Si](C)(C)C#Cc1ccc(C(=O)NS(=O)(=O)c2ccccc2)cc1- InChIKey
GWCSOQYFXQVNBG-UHFFFAOYSA-N- Molecular formula
- C18H19NO3SSi
- Average molar mass
- 357.5 g/mol
Names & identifiers
- Preferred name
- N-benzenesulfonyl-4-(2-trimethylsilylethinyl)-benzoic acid amide
- IUPAC
- N-(benzenesulfonyl)-4-(2-trimethylsilylethynyl)benzamide
Names & synonyms
SCHEMBL8825158GWCSOQYFXQVNBG-UHFFFAOYSA-NN-benzenesulfonyl-4-(2-trimethylsilylethinyl)-benzoic acid amide
Database identifiers
- PubChem CID
- 53860484
Properties
Computed structural properties
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 604
Related reactions
1 records
Compound notes
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