Basic information
- Standard SMILES
CC(C)(C)NS(=O)(=O)c1sccc1Br- InChIKey
GTCZTNZKYYGKDM-UHFFFAOYSA-N- Molecular formula
- C8H12BrNO2S2
- Average molar mass
- 298.2 g/mol
Names & identifiers
- Preferred name
- 3-bromo-N-tert-butylthiophene-2-sulfonamide
- IUPAC
- 3-bromo-N-tert-butylthiophene-2-sulfonamide
Names & synonyms
3-bromo-N-tert-butylthiophene-2-sulfonamide107142-11-0SCHEMBL8645010GTCZTNZKYYGKDM-UHFFFAOYSA-NHEA14211AKOS010305653N-t-butyl-3-bromo-2-thiophenesulfonamideCS-0265029EN300-96055G602373-bromo-N-(1,1-dimethylethyl)thiophene-2-sulfonamide
Database identifiers
- PubChem CID
- 14051925
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 82.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 291
Related reactions
6 records
Compound notes
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