Basic information
- CAS
59541-34-3- Standard SMILES
Cc1cc(NS(=O)(=O)c2ccc(N=Nc3c(O)n(-c4ccccc4)n(-c4ccccc4)c3=O)cc2)no1- InChIKey
VGISKCFSNYSCMW-UHFFFAOYSA-N- Molecular formula
- C25H20N6O5S
- Average molar mass
- 516.5 g/mol
- Monoisotopic mass
- 516.12158893
Names & identifiers
- Preferred name
- 4-[2-(3,5-dioxo-1,2-diphenylpyrazolidin-4-ylidene)hydrazinyl]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
- IUPAC
- 4-[(3-hydroxy-5-oxo-1,2-diphenylpyrazol-4-yl)diazenyl]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
Names & synonyms
NSC27928659541-34-34-[2-(3,5-dioxo-1,2-diphenylpyrazolidin-4-ylidene)hydrazinyl]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamideDTXSID80418487NSC-2792864-[2-(3,5-dioxo-1,2-diphenyl-pyrazolidin-4-ylidene)hydrazino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide4-[2-(3,5-Dioxo-1,2-diphenylpyrazolidin-4-ylidene)hydrazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)benzene-1-sulfonamide4-[2-(3,5-Dioxo-1,2-diphenylpyrazolidin-4-ylidene)hydrazino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide
Database identifiers
- CAS
59541-34-3- PubChem CID
- 322339
- DTXSID
DTXSID80418487
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 149 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 978
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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