4-[2-(3,5-dioxo-1,2-diphenylpyrazolidin-4-ylidene)hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Basic information
- CAS
59541-31-0- Standard SMILES
O=c1c(N=Nc2ccc(S(=O)(=O)Nc3nccs3)cc2)c(O)n(-c2ccccc2)n1-c1ccccc1- InChIKey
DXCROFSBOHNLOG-UHFFFAOYSA-N- Molecular formula
- C24H18N6O4S2
- Average molar mass
- 518.6 g/mol
- Monoisotopic mass
- 518.08309542
Names & identifiers
- Preferred name
- 4-[2-(3,5-dioxo-1,2-diphenylpyrazolidin-4-ylidene)hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
- IUPAC
- 4-[(3-hydroxy-5-oxo-1,2-diphenylpyrazol-4-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Names & synonyms
59541-31-0NSC2792834-[2-(3,5-dioxo-1,2-diphenylpyrazolidin-4-ylidene)hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamideDTXSID00418484NSC-279283DS-0069924-[2-(3,5-Dioxo-1,2-diphenylpyrazolidin-4-ylidene)hydrazin-1-yl]-N-(1,3-thiazol-2-yl)benzene-1-sulfonamideBENZENESULFONAMIDE,4-[2-(3,5-DIOXO-1,2-DIPHENYL-4-PYRAZOLIDINYLIDENE)HYDRAZINYL]-N-2-THIAZOLYL-
Database identifiers
- CAS
59541-31-0- PubChem CID
- 322336
- DTXSID
DTXSID00418484
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 164 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 948
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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