Basic information
- Standard SMILES
CC(C)(CO)NS(=O)(=O)c1cccc(Br)c1- InChIKey
WUIAMAFPJYPUKQ-UHFFFAOYSA-N- Molecular formula
- C10H14BrNO3S
- Average molar mass
- 308.19 g/mol
Names & identifiers
- Preferred name
- 3-bromo-N-(2-hydroxy-1,1-dimethylethyl)benzenesulfonamide
- IUPAC
- 3-bromo-N-(1-hydroxy-2-methylpropan-2-yl)benzenesulfonamide
Names & synonyms
911111-83-63-bromo-N-(2-hydroxy-1,1-dimethylethyl)benzenesulfonamideSCHEMBL1348605WUIAMAFPJYPUKQ-UHFFFAOYSA-NDB-165699AO-854/434472773-bromo-N-(1-hydroxy-2-methylpropan-2-yl)benzenesulfonamide3-Bromo-N-(2-hydroxy-1,1-dimethyl-ethyl)-benzenesulfonamide
Database identifiers
- PubChem CID
- 43501900
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 323
Related reactions
44 records
Compound notes
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