N-((4-(2-(3,5-Dioxo-1,2-diphenylpyrazolidin-4-ylidene)hydrazino)phenyl)sulfonyl)acetamide
Basic information
- CAS
59541-30-9- Standard SMILES
CC(=O)NS(=O)(=O)c1ccc(N=Nc2c(O)n(-c3ccccc3)n(-c3ccccc3)c2=O)cc1- InChIKey
UTSHUFYGEIUVJY-UHFFFAOYSA-N- Molecular formula
- C23H19N5O5S
- Average molar mass
- 477.5 g/mol
- Monoisotopic mass
- 477.1106899
Names & identifiers
- Preferred name
- N-((4-(2-(3,5-Dioxo-1,2-diphenylpyrazolidin-4-ylidene)hydrazino)phenyl)sulfonyl)acetamide
- IUPAC
- N-[4-[(3-hydroxy-5-oxo-1,2-diphenylpyrazol-4-yl)diazenyl]phenyl]sulfonylacetamide
Names & synonyms
NSC27928259541-30-937MTQ3G4GIN-((4-(2-(3,5-Dioxo-1,2-diphenylpyrazolidin-4-ylidene)hydrazino)phenyl)sulfonyl)acetamideUNII-37MTQ3G4GINSC 279282NSC-279282N-({4-[2-(3,5-Dioxo-1,2-diphenylpyrazolidin-4-ylidene)hydrazino]phenyl}sulfonyl)acetamideDTXSID00208226DS-011489N-[4-[2-(3,5-dioxo-1,2-diphenyl-pyrazolidin-4-ylidene)hydrazino]phenyl]sulfonylacetamideACETAMIDE, N-((4-(2-(3,5-DIOXO-1,2-DIPHENYL-4-PYRAZOLIDINYLIDENE)HYDRAZINYL)PHENYL)SULFONYL)-
Show more names
N-{4-[2-(3,5-Dioxo-1,2-diphenylpyrazolidin-4-ylidene)hydrazin-1-yl]benzene-1-sulfonyl}acetamide
Database identifiers
- CAS
59541-30-9- PubChem CID
- 322335
- DTXSID
DTXSID00208226- UNII
- 37MTQ3G4GI
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 924
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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