Basic information
- Standard SMILES
Cn1ccc(S(=O)(=O)NC(C)(C)C)c1Br- InChIKey
ZSJWEWGNKZRUEO-UHFFFAOYSA-N- Molecular formula
- C9H15BrN2O2S
- Average molar mass
- 295.2 g/mol
Names & identifiers
- Preferred name
- 2-bromo-N-(1,1-dimethylethyl)-1-methyl-1H-pyrrole-3-sulfonamide
- IUPAC
- 2-bromo-N-tert-butyl-1-methylpyrrole-3-sulfonamide
Names & synonyms
SCHEMBL8528220ZSJWEWGNKZRUEO-UHFFFAOYSA-N2-bromo-N-(1,1-dimethylethyl)-1-methyl-1H-pyrrole-3-sulfonamide
Database identifiers
- PubChem CID
- 19693830
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 59.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 318
Related reactions
7 records
Linked notes
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