Basic information
- CAS
58789-55-2- Standard SMILES
CC(=O)NS(=O)(=O)c1ccc(N=CC2C(=O)N(c3ccccc3)N(c3ccccc3)C2=O)cc1- InChIKey
LQSAXIRLQXZPPM-UHFFFAOYSA-N- Molecular formula
- C24H20N4O5S
- Average molar mass
- 476.5 g/mol
- Monoisotopic mass
- 476.11544092
Names & identifiers
- Preferred name
- N-[4-[(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methylideneamino]phenyl]sulfonylacetamide
- IUPAC
- N-[4-[(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methylideneamino]phenyl]sulfonylacetamide
Names & synonyms
58789-55-2NSC279289N-[4-[(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methylideneamino]phenyl]sulfonylacetamideDTXSID00313980NSC-279289DS-006308ACETAMIDE,N-[[4-[[(3,5-DIOXO-1,2-DIPHENYL-4-PYRAZOLIDINYL)METHYLENE]AMINO]PHENYL]SULFONYL]-N-(4-{(E)-[(3,5-Dioxo-1,2-diphenylpyrazolidin-4-yl)methylidene]amino}benzene-1-sulfonyl)acetamide
Database identifiers
- CAS
58789-55-2- PubChem CID
- 322342
- DTXSID
DTXSID00313980
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 859
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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