Basic information
- CAS
13707-47-6- Standard SMILES
Cc1ccc(S(=O)(=O)N=Cc2ccco2)cc1- InChIKey
RMCOBAQWBKLPTB-UHFFFAOYSA-N- Molecular formula
- C12H11NO3S
- Average molar mass
- 249.29 g/mol
- Monoisotopic mass
- 249.04596439
Names & identifiers
- Preferred name
- N-(furan-2-ylmethylene)-4-methylbenzenesulfonamide
- IUPAC
- N-(furan-2-ylmethylidene)-4-methylbenzenesulfonamide
Names & synonyms
CBMicro_031298N-(furan-2-ylmethylene)-4-methylbenzenesulfonamide13707-47-6N-[(1E)-(furan-2-yl)methylidene]-4-methylbenzene-1-sulfonamideF0200-0026MixCom6_001602Oprea1_275753Oprea1_452130SCHEMBL5960093SCHEMBL5960097DTXSID80358157RMCOBAQWBKLPTB-UHFFFAOYSA-N
Show more names
HMS2299D24SMSSF-0063919G67862N-[(furan-2-yl)methylidene]-4-methylbenzene-1-sulfonamide[(E)-(2-furyl)methyleneamino](oxo)-p-tolyl-lambda-sulfaniumolate
Database identifiers
- CAS
13707-47-6- PubChem CID
- 879063
- DTXSID
DTXSID80358157
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 364
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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