Basic information
- CAS
327069-51-2- Standard SMILES
COc1ccc(C=Nc2ccc(S(=O)(=O)Nc3ccc(F)cc3)cc2)cc1- InChIKey
MHNYWQOXEVSFTE-UHFFFAOYSA-N- Molecular formula
- C20H17FN2O3S
- Average molar mass
- 384.4 g/mol
- Monoisotopic mass
- 384.09439174
Names & identifiers
- Preferred name
- N-(4-fluorophenyl)-4-{[(E)-(4-methoxyphenyl)methylidene]amino}benzenesulfonamide
- IUPAC
- N-(4-fluorophenyl)-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide
Names & synonyms
327069-51-2DTXSID001145479STK060810AKOS000488962N-(4-fluorophenyl)-4-{[(E)-(4-methoxyphenyl)methylidene]amino}benzenesulfonamideN-(4-Fluorophenyl)-4-[[(4-methoxyphenyl)methylene]amino]benzenesulfonamideN-(4-Fluorophenyl)-4-{[(4-methoxyphenyl)methylidene]amino}benzene-1-sulfonamide
Database identifiers
- CAS
327069-51-2- PubChem CID
- 3964077
- DTXSID
DTXSID001145479
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 569
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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