6-Chloro-5-(2-(2-methoxyethoxy)ethoxy)-N-(2-sulfamoylphenylsulfonyl)nicotinamide
Basic information
- CAS
1154061-00-3- Standard SMILES
COCCOCCOc1cc(C(=O)NS(=O)(=O)c2ccccc2S(N)(=O)=O)cnc1Cl- InChIKey
JEOUIVITRJJRBD-UHFFFAOYSA-N- Molecular formula
- C17H20ClN3O8S2
- Average molar mass
- 493.9 g/mol
- Monoisotopic mass
- 493.0380346
Names & identifiers
- Preferred name
- 6-Chloro-5-(2-(2-methoxyethoxy)ethoxy)-N-(2-sulfamoylphenylsulfonyl)nicotinamide
- IUPAC
- 6-chloro-5-[2-(2-methoxyethoxy)ethoxy]-N-(2-sulfamoylphenyl)sulfonylpyridine-3-carboxamide
Names & synonyms
SCHEMBL977428JEOUIVITRJJRBD-UHFFFAOYSA-NDTXSID7011152656-Chloro-5-(2-(2-methoxyethoxy)ethoxy)-N-(2-sulfamoylphenylsulfonyl)nicotinamide1154061-00-36-Chloro-5-(2-(2-methoxyethoxy)ethoxy)-N-(2-sulfamoylphenylsulfonyl)-nicotinamide6-Chloro-5-[2-(2-methoxyethoxy)ethoxy]-N-(2-sulfamoylbenzene-1-sulfonyl)pyridine-3-carboxamideN-[[2-(Aminosulfonyl)phenyl]sulfonyl]-6-chloro-5-[2-(2-methoxyethoxy)ethoxy]-3-pyridinecarboxamide
Database identifiers
- CAS
1154061-00-3- PubChem CID
- 57700189
- DTXSID
DTXSID701115265
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 181 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 11
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 784
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Compound notes
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