Basic information
- Standard SMILES
CC(C)N=C1SCC(O)(c2cc(Cl)c(Cl)c(S(N)(=O)=O)c2)N1C(C)C.Cl- InChIKey
XCYAKIPSQRIUGI-UHFFFAOYSA-N- Molecular formula
- C15H22Cl3N3O3S2
- Average molar mass
- 462.8 g/mol
Names & identifiers
- Preferred name
- 4-(3,4-Dichloro-5-sulfamoylphenyl)-3-isopropyl-2-isopropylimino-1,3-thiazolidine-4-ol-hydrochloride
- IUPAC
- 2,3-dichloro-5-(4-hydroxy-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-4-yl)benzenesulfonamide;hydrochloride
Names & synonyms
SCHEMBL11757251XCYAKIPSQRIUGI-UHFFFAOYSA-N4-(3,4-Dichloro-5-sulfamoylphenyl)-3-isopropyl-2-isopropylimino-1,3-thiazolidine-4-ol-hydrochloride
Database identifiers
- PubChem CID
- 21394800
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
- 624
Related reactions
1 records
Compound notes
Loading…