Basic information
- Standard SMILES
CNS(=O)(=O)c1cccc(Cn2cc(Cl)cc(C(N)=O)c2=N)c1.Cl- InChIKey
IELSYPCIOBKTLU-UHFFFAOYSA-N- Molecular formula
- C14H16Cl2N4O3S
- Average molar mass
- 391.3 g/mol
- Monoisotopic mass
- 390.0320169
Names & identifiers
- Preferred name
- 5-Chloro-2-imino-1-[3-(methylsulfamoyl)benzyl]-1,2-dihydropyridine-3-carboxamide hydrochloride
- IUPAC
- 5-chloro-2-imino-1-[[3-(methylsulfamoyl)phenyl]methyl]pyridine-3-carboxamide;hydrochloride
Names & synonyms
SCHEMBL1262743IELSYPCIOBKTLU-UHFFFAOYSA-N5-chloro-2-imino-1-[3-(methylsulfamoyl)benzyl]-1,2-dihydropyridine-3-carboxamide hydrochloride
Database identifiers
- PubChem CID
- 66969899
Properties
Computed structural properties
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 666
Related reactions
4 records
Compound notes
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