Basic information
- Standard SMILES
CCS(=O)(=O)Nc1cc(B2OC(C)(C)C(C)(C)O2)ccc1OC- InChIKey
SNIIIWNWZCDDHN-UHFFFAOYSA-N- Molecular formula
- C15H24BNO5S
- Average molar mass
- 341.2 g/mol
- Monoisotopic mass
- 341.1468242
Names & identifiers
- Preferred name
- N-(2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanesulfonamide
- IUPAC
- N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanesulfonamide
Names & synonyms
SCHEMBL15556703SNIIIWNWZCDDHN-UHFFFAOYSA-NN-(2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanesulfonamide
Database identifiers
- PubChem CID
- 90030833
Properties
Computed structural properties
- Topological polar surface area
- 82.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 500
Related reactions
1 records
Compound notes
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