4-[(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Basic information
- CAS
59541-37-6- Standard SMILES
O=C1C(C=Nc2ccc(S(=O)(=O)Nc3nccs3)cc2)C(=O)N(c2ccccc2)N1c1ccccc1- InChIKey
KYWBWBIBTZPDNV-UHFFFAOYSA-N- Molecular formula
- C25H19N5O4S2
- Average molar mass
- 517.6 g/mol
- Monoisotopic mass
- 517.08784645
Names & identifiers
- Preferred name
- 4-[(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
- IUPAC
- 4-[(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Names & synonyms
59541-37-6NSC2792904-[(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamideDTXSID60313981NSC-2792904-{(E)-[(3,5-Dioxo-1,2-diphenylpyrazolidin-4-yl)methylidene]amino}-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
Database identifiers
- CAS
59541-37-6- PubChem CID
- 322343
- DTXSID
DTXSID60313981
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 149 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 883
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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