Basic information
- Standard SMILES
CC(C)(C)NS(=O)(=O)c1ccc(C#N)o1- InChIKey
SQRRWDARVWFBGI-UHFFFAOYSA-N- Molecular formula
- C9H12N2O3S
- Average molar mass
- 228.27 g/mol
Names & identifiers
- Preferred name
- N-(tert-butyl)-5-cyanofuran-2-sulfonamide
- IUPAC
- N-tert-butyl-5-cyanofuran-2-sulfonamide
Names & synonyms
N-(tert-butyl)-5-cyanofuran-2-sulfonamideSCHEMBL1487359SQRRWDARVWFBGI-UHFFFAOYSA-NDB-172831878385-97-8
Database identifiers
- PubChem CID
- 53628367
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 91.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 368
Related reactions
9 records
Compound notes
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