Basic information
- Standard SMILES
Br.CN=C1SCC(O)(c2cc(S(N)(=O)=O)c(Cl)cc2Cl)N1C- InChIKey
QAXLTNJBFTYLBZ-UHFFFAOYSA-N- Molecular formula
- C11H14BrCl2N3O3S2
- Average molar mass
- 451.2 g/mol
Names & identifiers
- Preferred name
- 4-(2,4-Dichloro-5-sulfamoylphenyl)-3-methyl-2-methylimino-1,3-thiazolidine-4-ol-hydrobromide
- IUPAC
- 2,4-dichloro-5-(4-hydroxy-3-methyl-2-methylimino-1,3-thiazolidin-4-yl)benzenesulfonamide;hydrobromide
Names & synonyms
SCHEMBL11757481QAXLTNJBFTYLBZ-UHFFFAOYSA-N4-(2,4-Dichloro-5-sulfamoylphenyl)-3-methyl-2-methylimino-1,3-thiazolidine-4-ol-hydrobromide
Database identifiers
- PubChem CID
- 21394768
Properties
Computed structural properties
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 539
Related reactions
2 records
Compound notes
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