Basic information
- Standard SMILES
NS(=O)(=O)c1ccc(CN2C(=O)CSC2=S)cc1- InChIKey
LADUVXHCZLCUCL-UHFFFAOYSA-N- Molecular formula
- C10H10N2O3S3
- Average molar mass
- 302.4 g/mol
- Monoisotopic mass
- 301.98535571
Names & identifiers
- Preferred name
- 4-((4-Oxo-2-thioxothiazolidin-3-yl)methyl)benzenesulfonamide
- IUPAC
- 4-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)methyl]benzenesulfonamide
Names & synonyms
90915-84-74-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)methyl]benzene-1-sulfonamide4-((4-oxo-2-thioxothiazolidin-3-yl)methyl)benzenesulfonamideSCHEMBL15863164LADUVXHCZLCUCL-UHFFFAOYSA-N4-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)methyl]benzenesulfonamideAKOS0052065993-(4-sulfamoylbenzyl)-2-thioxothiazolidin-4-oneF2158-0186
Database identifiers
- PubChem CID
- 33679359
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 146 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 449
Related reactions
1 records
Compound notes
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