4-Methyl-N-(2-((2-(((4-methylphenyl)sulfonyl)amino)ethyl)dithio)ethyl)benzenesulfonamide
Basic information
- CAS
23516-74-7- Standard SMILES
Cc1ccc(S(=O)(=O)NCCSSCCNS(=O)(=O)c2ccc(C)cc2)cc1- InChIKey
FZPRKJHNYWETLJ-UHFFFAOYSA-N- Molecular formula
- C18H24N2O4S4
- Average molar mass
- 460.7 g/mol
- Monoisotopic mass
- 460.06189195
Names & identifiers
- Preferred name
- 4-Methyl-N-(2-((2-(((4-methylphenyl)sulfonyl)amino)ethyl)dithio)ethyl)benzenesulfonamide
- IUPAC
- 4-methyl-N-[2-[2-[(4-methylphenyl)sulfonylamino]ethyldisulfanyl]ethyl]benzenesulfonamide
Names & synonyms
23516-74-7NSC 6506224-Methyl-N-(2-((2-(((4-methylphenyl)sulfonyl)amino)ethyl)dithio)ethyl)benzenesulfonamide23J3F3576RNSC 342021UNII-23J3F3576RNSC342021NSC650622NSC-342021NSC-650622Benzenesulfonamide, N,N'-(dithiodi-2,1-ethanediyl)bis[4-methyl-p-Toluenesulfonamide, N,N'-(dithiodiethylene)bis-
Show more names
N,N'-(Dithiodi-2,1-ethanediyl)bis(4-methylbenzenesulfonamide)N,N'-(Dithiodi-2,1-ethanediyl)bis[4-methylbenzenesulfonamide]N,N'-DitosylcystamineDTXSID90178101FZPRKJHNYWETLJ-UHFFFAOYSA-NAKOS000567239DS-007018Benzenesulfonamide,n,n-(dithiodi-2,1-ethanediyl)bis[4-methyl-
Database identifiers
- CAS
23516-74-7- PubChem CID
- 334895
- DTXSID
DTXSID90178101- UNII
- 23J3F3576R
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 160 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 11
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 584
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Related reactions
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Compound notes
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