(E)-N-tert-butyl-2-phenylethenesulfonamide
Basic information
- CAS
17299-33-1- Standard SMILES
CC(C)(C)NS(=O)(=O)/C=C/c1ccccc1- InChIKey
NYBBWAJDRJTTAU-MDZDMXLPSA-N- Molecular formula
- C12H17NO2S
- Average molar mass
- 239.34 g/mol
- Monoisotopic mass
- 239.09799996
Names & identifiers
- Preferred name
- (E)-N-tert-butyl-2-phenylethenesulfonamide
- IUPAC
- (E)-N-tert-butyl-2-phenylethenesulfonamide
Names & synonyms
NSC14015917299-33-1NSC-140159
Database identifiers
- CAS
17299-33-1- PubChem CID
- 6380650
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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