Basic information
- Standard SMILES
Br.CCN=C1SCC(O)(c2cc(S(N)(=O)=O)c(Cl)cc2Cl)N1CC- InChIKey
MTJNXKKWJXHTHX-UHFFFAOYSA-N- Molecular formula
- C13H18BrCl2N3O3S2
- Average molar mass
- 479.2 g/mol
- Monoisotopic mass
- 476.935
Names & identifiers
- Preferred name
- 3-Ethyl-2-ethylimino-4-(2,4-dichloro-5-sulfamoylphenyl)-1,3-thiazolidine-4-ol-hydrobromide
- IUPAC
- 2,4-dichloro-5-(3-ethyl-2-ethylimino-4-hydroxy-1,3-thiazolidin-4-yl)benzenesulfonamide;hydrobromide
Names & synonyms
SCHEMBL11758497MTJNXKKWJXHTHX-UHFFFAOYSA-N3-Ethyl-2-ethylimino-4-(2,4-dichloro-5-sulfamoylphenyl)-1,3-thiazolidine-4-ol-hydrobromide
Database identifiers
- PubChem CID
- 21394770
Properties
Computed structural properties
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 569
Related reactions
1 records
Linked notes
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