Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)Nc2ccc(C3SC(=O)NC3=O)cc2)cc1- InChIKey
NGUSKASARGJHTK-UHFFFAOYSA-N- Molecular formula
- C16H14N2O4S2
- Average molar mass
- 362.4 g/mol
- Monoisotopic mass
- 362.03949928
Names & identifiers
- Preferred name
- 5-(4-(p-Toluenesulfonylamino)phenyl)thiazolidine-2,4-dione
- IUPAC
- N-[4-(2,4-dioxo-1,3-thiazolidin-5-yl)phenyl]-4-methylbenzenesulfonamide
Names & synonyms
SCHEMBL8548650NGUSKASARGJHTK-UHFFFAOYSA-N5-(4-(p-Toluenesulfonylamino)phenyl)thiazolidine-2,4-dione
Database identifiers
- PubChem CID
- 19006060
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 586
Related reactions
2 records
Compound notes
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