5-(2-Naphthalenylsulfonyl)-2,4-thiazolidinedione
Basic information
- CAS
125518-46-9- Standard SMILES
O=C1NC(=O)C(S(=O)(=O)c2ccc3ccccc3c2)S1- InChIKey
ITLAZBMGSXRIEF-UHFFFAOYSA-N- Molecular formula
- C13H9NO4S2
- Average molar mass
- 307.3 g/mol
- Monoisotopic mass
- 306.99730012
Overview
RN & structure given in first source
Names & identifiers
- Preferred name
- 5-(2-Naphthalenylsulfonyl)-2,4-thiazolidinedione
- IUPAC
- 5-naphthalen-2-ylsulfonyl-1,3-thiazolidine-2,4-dione
- English name
- 5-(2-naphthalenylsulfonyl)-2,4-thiazolidinedione
- Molecular weight
- 0
Names & synonyms
125518-46-95-(2-Naphthalenylsulfonyl)-2,4-thiazolidinedioneAY-3163776WT5IJ6ZD2,4-Thiazolidinedione, 5-(2-naphthalenylsulfonyl)-RefChem:101627AY-31,6375-(NAPHTHALENE-2-SULFONYL)-1,3-THIAZOLIDINE-2,4-DIONE5-(Naphthalen-2-ylsulfonyl)thiazolidine-2,4-dioneBRN 3621848AY 316375-(2-Naphthylsulfonyl)-2,4-thiazolidinedione
Show more names
Y-31,637UNII-76WT5IJ6ZDSCHEMBL144642CHEMBL268485SCHEMBL29397944DTXSID40925162Q272665204-Hydroxy-5-(naphthalene-2-sulfonyl)-1,3-thiazol-2(5H)-one
Database identifiers
- CAS
125518-46-9- PubChem CID
- 130474
- DTXSID
DTXSID40925162- ChEMBL
CHEMBL268485- UNII
- 76WT5IJ6ZD
- Nikkaji
- J294.230E
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 525
Physicochemical properties
- FDA UNII
- 76 WT5IJ6ZD · 76WT5IJ6ZD
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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