Basic information
- CAS
108223-53-6- Standard SMILES
O=S(=O)(NC1C=CCCC1)c1ccccc1- InChIKey
ONFGHKXOGZUGBH-UHFFFAOYSA-N- Molecular formula
- C12H15NO2S
- Average molar mass
- 237.32 g/mol
- Monoisotopic mass
- 237.08234989
Names & identifiers
- Preferred name
- N-(Cyclohex-2-en-1-yl)benzenesulfonamide
- IUPAC
- N-cyclohex-2-en-1-ylbenzenesulfonamide
- English name
- Benzenesulfonamide, N-2-cyclohexen-1-yl- (9CI)
- Molecular formula
- C12H15NO2S
- Molecular weight
- 237.318
Names & synonyms
108223-53-6N-(cyclohex-2-en-1-yl)benzenesulfonamideDTXSID40544973RefChem:362650DTXCID80495758N-cyclohex-2-en-1-ylbenzenesulfonamideBenzenesulfonamide, N-2-cyclohexen-1-yl- (9CI)N-(2-Cyclohexen-1-yl)benzenesulfonamide
Database identifiers
- CAS
108223-53-6- PubChem CID
- 13610992
- DTXSID
DTXSID40544973- Nikkaji
- J1.806.336K
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 337
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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