Basic information
- Standard SMILES
Br.NS(=O)(=O)c1cc(C2(O)CSC(=NC3CCCCC3)N2C2CCCCC2)c(Cl)cc1Cl- InChIKey
QBMGIOCZVBYKNU-UHFFFAOYSA-N- Molecular formula
- C21H30BrCl2N3O3S2
- Average molar mass
- 587.4 g/mol
Names & identifiers
- Preferred name
- 4-(2,4-Dichloro-5-sulfamoylphenyl)-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidine-4-ol-hydrobromide
- IUPAC
- 2,4-dichloro-5-(3-cyclohexyl-2-cyclohexylimino-4-hydroxy-1,3-thiazolidin-4-yl)benzenesulfonamide;hydrobromide
Names & synonyms
SCHEMBL11761311QBMGIOCZVBYKNU-UHFFFAOYSA-N4-(2,4-Dichloro-5-sulfamoylphenyl)-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidine-4-ol-hydrobromide
Database identifiers
- PubChem CID
- 21394764
Properties
Computed structural properties
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 766
Related reactions
1 records
Linked notes
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