Basic information
- CAS
31644-54-9- Standard SMILES
O=C(NCCS(=O)(=O)Nc1ccccn1)c1cccnc1- InChIKey
ZUHSIVUQTUMBGH-UHFFFAOYSA-N- Molecular formula
- C13H14N4O3S
- Average molar mass
- 306.34 g/mol
- Monoisotopic mass
- 306.07866149
Overview
structure given in first source
Names & identifiers
- Preferred name
- N-(2-((2-Pyridinylamino)sulfonyl)ethyl)-3-pyridinecarboxamide
- IUPAC
- N-[2-(pyridin-2-ylsulfamoyl)ethyl]pyridine-3-carboxamide
- English name
- 2-(nicotinoylaminoethanesulfonylamino)pyridine
- Molecular formula
- C13H14N4O3S
- Molecular weight
- 306.34
Names & synonyms
2-(Nicotinoylaminoethanesulfonylamino)pyridine31644-54-9DTXSID301855312-NAESAPRefChem:926625DTXCID70108022N-(2-((2-Pyridinylamino)sulfonyl)ethyl)-3-pyridinecarboxamideNicotinoyltauraminopyridineN-(2-(2-Pyridylsulfamoyl)ethyl)nicotinamide3-Pyridinecarboxamide, N-(2-((2-pyridinylamino)sulfonyl)ethyl)-Nicotinamide, N-(2-(2-pyridylsulfamoyl)ethyl)-SCHEMBL11214075
Show more names
3-Pyridinecarboxamide, N-[2-[(2-pyridinylamino)sulfonyl]ethyl]-
N-{2-[(PYRIDIN-2-YL)SULFAMOYL]ETHYL}PYRIDINE-3-CARBOXAMIDE
Database identifiers
- CAS
31644-54-9- PubChem CID
- 169337
- DTXSID
DTXSID30185531
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 435
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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