Basic information
- Standard SMILES
Br.CN1C(=NCc2ccccc2)SCC1(O)c1cc(S(N)(=O)=O)c(Cl)cc1Cl- InChIKey
XXVGXSUPWBUNTC-UHFFFAOYSA-N- Molecular formula
- C17H18BrCl2N3O3S2
- Average molar mass
- 527.3 g/mol
Names & identifiers
- Preferred name
- 2-Benzylimino-4-(2,4-dichloro-5-sulfamoylphenyl)-3-methyl-1,3-thiazolidine-4-ol-hydrobromide
- IUPAC
- 5-(2-benzylimino-4-hydroxy-3-methyl-1,3-thiazolidin-4-yl)-2,4-dichlorobenzenesulfonamide;hydrobromide
Names & synonyms
SCHEMBL11761825XXVGXSUPWBUNTC-UHFFFAOYSA-N2-Benzylimino-4-(2,4-dichloro-5-sulfamoylphenyl)-3-methyl-1,3-thiazolidine-4-ol-hydrobromide
Database identifiers
- PubChem CID
- 21394751
Properties
Computed structural properties
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 667
Related reactions
1 records
Compound notes
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