N-benzyl-4-cyanobenzenesulfonamide
Basic information
- CAS
56768-47-9- Standard SMILES
N#Cc1ccc(S(=O)(=O)NCc2ccccc2)cc1- InChIKey
BXPHUDHQIDMXCJ-UHFFFAOYSA-N- Molecular formula
- C14H12N2O2S
- Average molar mass
- 272.32 g/mol
- Monoisotopic mass
- 272.0619488
Names & identifiers
- Preferred name
- N-benzyl-4-cyanobenzenesulfonamide
- IUPAC
- N-benzyl-4-cyanobenzenesulfonamide
Names & synonyms
N-benzyl-4-cyanobenzenesulfonamide56768-47-94-Cyano-N-(phenylmethyl)benzenesulfonamideSCHEMBL120014BXPHUDHQIDMXCJ-UHFFFAOYSA-NAKOS000178814AG-205/06547046Z45508854
Database identifiers
- CAS
56768-47-9- PubChem CID
- 7033682
- Nikkaji
- J669.756I
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 78.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 418
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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