Basic information
- Standard SMILES
CC(C)(C)c1ccc(S(N)(=O)=O)cc1.[K]- InChIKey
BJYATIGZOWMIHX-UHFFFAOYSA-N- Molecular formula
- C10H15KNO2S
- Average molar mass
- 252.4 g/mol
Names & identifiers
- Preferred name
- p-t-Butylbenzenesulfonamide potassium
Names & synonyms
BJYATIGZOWMIHX-UHFFFAOYSA-Np-t-butylbenzenesulfonamide potassiumPotassium 4-t-butylbenzenesulfonamidep-t-butyl-benzene sulphonamide potassium4-tert.-butylphenylsulfonamide potassium salt
Database identifiers
- PubChem CID
- 66748434
Properties
Computed structural properties
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 276
Related reactions
4 records
Compound notes
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