Basic information
- Standard SMILES
Br.NS(=O)(=O)c1cc(C2(O)CSC(=NC3CC3)N2C2CC2)c(Cl)cc1Cl- InChIKey
CVXRDLXIWWYVQZ-UHFFFAOYSA-N- Molecular formula
- C15H18BrCl2N3O3S2
- Average molar mass
- 503.3 g/mol
Names & identifiers
- Preferred name
- 4-(2,4-Dichloro-5-sulfamoylphenyl)-3-cyclopropyl-2-cyclopropylimino-1,3-thiazolidine-4-ol-hydrobromide
- IUPAC
- 2,4-dichloro-5-(3-cyclopropyl-2-cyclopropylimino-4-hydroxy-1,3-thiazolidin-4-yl)benzenesulfonamide;hydrobromide
Names & synonyms
SCHEMBL11758259CVXRDLXIWWYVQZ-UHFFFAOYSA-N4-(2,4-Dichloro-5-sulfamoylphenyl)-3-cyclopropyl-2-cyclopropylimino-1,3-thiazolidine-4-ol-hydrobromide
Database identifiers
- PubChem CID
- 21394792
Properties
Computed structural properties
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 678
Related reactions
1 records
Compound notes
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