Basic information
- CAS
6957-69-3- Standard SMILES
CS(=O)(=O)Nc1ccc2c(c1)Cc1ccccc1-2- InChIKey
MHRNEQHIPPPOKJ-UHFFFAOYSA-N- Molecular formula
- C14H13NO2S
- Average molar mass
- 259.33 g/mol
- Monoisotopic mass
- 259.06669983
Names & identifiers
- Preferred name
- N-(9H-fluoren-2-yl)methanesulfonamide
- IUPAC
- N-(9H-fluoren-2-yl)methanesulfonamide
Names & synonyms
N-(9H-fluoren-2-yl)methanesulfonamide6957-69-3Methanesulfonamide, N-9H-fluoren-2-yl-Methanesulfonamide, N-fluoren-2-yl-N-(2-Fluorenyl)methanesulfonamideN-(Methylsulfonyl)-2-aminofluoreneNSC 65936Methanesulfonamide, N-(2-fluorenyl)-BRN 2741379NSC65936NCIOpen2_0029914-12-00-03381 (Beilstein Handbook Reference)
Show more names
DTXSID80989622fluoren-2-yl(methylsulfonyl)amineNSC-65936AKOS008941726ST51045126AB00031464-01AE-641/05019024
Database identifiers
- CAS
6957-69-3- PubChem CID
- 96301
- DTXSID
DTXSID80989622- Nikkaji
- J41.677K
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 401
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…