Basic information
- Standard SMILES
CC(C)(C)NS(=O)(=O)c1ccc(N)c(Br)c1- InChIKey
FGRHEGAKNBKZOU-UHFFFAOYSA-N- Molecular formula
- C10H15BrN2O2S
- Average molar mass
- 307.21 g/mol
Names & identifiers
- Preferred name
- 4-amino-3-bromo-N-tert-butyl-benzenesulfonamide
- IUPAC
- 4-amino-3-bromo-N-tert-butylbenzenesulfonamide
Names & synonyms
SCHEMBL3087579FGRHEGAKNBKZOU-UHFFFAOYSA-NAKOS0053542844-amino-3-bromo-N-tert-butyl-benzenesulfonamide
Database identifiers
- PubChem CID
- 54850284
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 332
Related reactions
5 records
Compound notes
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