Basic information
- Standard SMILES
CC(C)(C)[N+]([O-])=Cc1ccc(S(N)(=O)=O)cc1- InChIKey
DMVNWZAIURTHKW-UHFFFAOYSA-N- Molecular formula
- C11H16N2O3S
- Average molar mass
- 256.32 g/mol
Names & identifiers
- Preferred name
- N-tert-Butyl-alpha-(4-aminosulfonylphenyl)nitrone
- IUPAC
- N-tert-butyl-1-(4-sulfamoylphenyl)methanimine oxide
Names & synonyms
SCHEMBL2798295DMVNWZAIURTHKW-UHFFFAOYSA-NN-tert-Butyl-alpha-(4-aminosulfonylphenyl)nitrone
Database identifiers
- PubChem CID
- 73752976
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 97.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 382
Related reactions
3 records
Compound notes
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