Basic information
- Standard SMILES
Br.CN1C(=Nc2ccccc2)SCC1(O)c1ccc(Cl)c(S(N)(=O)=O)c1- InChIKey
TWGURFBEKLIVLD-UHFFFAOYSA-N- Molecular formula
- C16H17BrClN3O3S2
- Average molar mass
- 478.8 g/mol
Names & identifiers
- Preferred name
- 4-(4-Chloro-3-sulfamoylphenyl)-3-methyl-2-phenyliminothiazolidin-4-ol hydrobromide
- IUPAC
- 2-chloro-5-(4-hydroxy-3-methyl-2-phenylimino-1,3-thiazolidin-4-yl)benzenesulfonamide;hydrobromide
Names & synonyms
SCHEMBL11208802SCHEMBL11282684TWGURFBEKLIVLD-UHFFFAOYSA-N4-(4-Chloro-3-sulfamoylphenyl)-3-methyl-2-phenyliminothiazolidin-4-ol hydrobromide
Database identifiers
- PubChem CID
- 20527204
Properties
Computed structural properties
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 619
Related reactions
1 records
Linked notes
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