2,3-Bis(acetylthio)propanesulfonamide
Basic information
- CAS
130369-73-2- Standard SMILES
CC(=O)SCC(CS(N)(=O)=O)SC(C)=O- InChIKey
ADCWQVPHIAJQLW-UHFFFAOYSA-N- Molecular formula
- C7H13NO4S3
- Average molar mass
- 271.4 g/mol
- Monoisotopic mass
- 271.00067142
Names & identifiers
- Preferred name
- 2,3-Bis(acetylthio)propanesulfonamide
- IUPAC
- S-(2-acetylsulfanyl-3-sulfamoylpropyl) ethanethioate
- English name
- 2,3-bis(acetylthio)propanesulfonamide
- Molecular formula
- C7H13NO4S3
- Molecular weight
- 271.38
Names & synonyms
BAPSA2,3-Bis(acetylthio)propanesulfonamide130369-73-2RefChem:81498DTXSID30926704S,S'-(1-((Aminosulfonyl)methyl)-1,2-ethanediyl) ethanethioateS,S'-(3-Sulfamoylpropane-1,2-diyl) diethanethioateEthanethioic acid, S,S'-(1-((aminosulfonyl)methyl)-1,2-ethanediyl) ester2,3-BIS(ACETYLTHIO)PROPANESULPHONAMIDEEthanethioic acid, S,S'-[1-[(aminosulfonyl)methyl]-1,2-ethanediyl] ester (9CI)
Database identifiers
- CAS
130369-73-2- PubChem CID
- 3035583
- DTXSID
DTXSID30926704- Nikkaji
- J393.610D
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 153 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 333
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Related reactions
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Compound notes
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