Basic information
- Standard SMILES
CCN=C1SCC(O)(c2ccc(C)c(S(N)(=O)=O)c2)N1CC.Cl- InChIKey
KAFICGCTTMREKU-UHFFFAOYSA-N- Molecular formula
- C14H22ClN3O3S2
- Average molar mass
- 379.9 g/mol
- Monoisotopic mass
- 379.0791116
Names & identifiers
- Preferred name
- 3-Ethyl-2-ethylimino-4-(4-methyl-3-sulfamoylphenyl)-1,3-thiazolidine-4-ol-hydrochloride
- IUPAC
- 5-(3-ethyl-2-ethylimino-4-hydroxy-1,3-thiazolidin-4-yl)-2-methylbenzenesulfonamide;hydrochloride
Names & synonyms
SCHEMBL11596787KAFICGCTTMREKU-UHFFFAOYSA-N3-Ethyl-2-ethylimino-4-(4-methyl-3-sulfamoylphenyl)-1,3-thiazolidine-4-ol-hydrochloride
Database identifiers
- PubChem CID
- 22760433
Properties
Computed structural properties
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 532
Related reactions
2 records
Compound notes
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