Basic information
- CAS
59541-36-5- Standard SMILES
NS(=O)(=O)c1ccc(N=CC2C(=O)N(c3ccccc3)N(c3ccccc3)C2=O)cc1- InChIKey
MVSBFPCYOUZOTD-UHFFFAOYSA-N- Molecular formula
- C22H18N4O4S
- Average molar mass
- 434.5 g/mol
- Monoisotopic mass
- 434.10487624
Names & identifiers
- Preferred name
- 4-((3,5-Dioxo-1,2-diphenyl-pyrazolidin-4-ylmethylene)amino)benzenesulfonamide
- IUPAC
- 4-[(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methylideneamino]benzenesulfonamide
Names & synonyms
59541-36-5NSC2792884-((3,5-Dioxo-1,2-diphenyl-pyrazolidin-4-ylmethylene)amino)benzenesulfonamide4-(((3,5-Dioxo-1,2-diphenylpyrazolidin-4-yl)methylene)amino)benzenesulfonamide4-[(3,5-Dioxo-1,2-diphenyl-pyrazolidin-4-ylmethylene)amino]benzenesulfonamideNSC 279288NSC-2792884-[(E)-(3,5-dioxo-1,2-diphenyl-pyrazolidin-4-yl)methyleneamino]benzenesulfonamide
Database identifiers
- CAS
59541-36-5- PubChem CID
- 322341
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 753
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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