N-(1.4-Dihydro-6.7-dichloro-2.3-dioxoquinoxaline-5-yl)-N-(3-pyridylmethyl)methanesulphonamide hydrochloride
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Basic information
- Standard SMILES
CS(=O)(=O)N(Cc1cccnc1)c1c(Cl)c(Cl)cc2[nH]c(=O)c(=O)[nH]c12.Cl- InChIKey
FPSAPYQXZDFRID-UHFFFAOYSA-N- Molecular formula
- C15H13Cl3N4O4S
- Average molar mass
- 451.7 g/mol
- Monoisotopic mass
- 449.972309
Names & identifiers
- Preferred name
- N-(1.4-Dihydro-6.7-dichloro-2.3-dioxoquinoxaline-5-yl)-N-(3-pyridylmethyl)methanesulphonamide hydrochloride
- IUPAC
- N-(6,7-dichloro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)-N-(pyridin-3-ylmethyl)methanesulfonamide;hydrochloride
Names & synonyms
SCHEMBL7468771FPSAPYQXZDFRID-UHFFFAOYSA-NN-(1.4-Dihydro-6.7-dichloro-2.3-dioxoquinoxaline-5-yl)-N-(3-pyridylmethyl)methanesulphonamide hydrochloride
Database identifiers
- PubChem CID
- 22097005
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 671
Related reactions
1 records
Compound notes
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