Basic information
- Standard SMILES
CS(=O)(=O)c1ccccc1S(=O)(=O)n1ccc2c(N3CCNCC3)cccc21.Cl- InChIKey
LSMUXFVVSTXKNU-UHFFFAOYSA-N- Molecular formula
- C19H22ClN3O4S2
- Average molar mass
- 456 g/mol
Names & identifiers
- Preferred name
- Methyl 2-{[4-(1-piperazinyl)-1H-indol-1-yl]sulfonyl}phenyl Sulfone Hydrochloride
- IUPAC
- 1-(2-methylsulfonylphenyl)sulfonyl-4-piperazin-1-ylindole;hydrochloride
Names & synonyms
SCHEMBL4309960LSMUXFVVSTXKNU-UHFFFAOYSA-NMethyl 2-{[4-(1-piperazinyl)-1H-indol-1-yl]sulfonyl}phenyl Sulfone Hydrochloride
Database identifiers
- PubChem CID
- 10139159
Properties
Computed structural properties
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 753
Related reactions
2 records
Linked notes
Loading…