p-Imidazo(1,2-a)pyridin-2-ylbenzenesulfonamide
Basic information
- CAS
3268-57-3- Standard SMILES
NS(=O)(=O)c1ccc(-c2cn3ccccc3n2)cc1- InChIKey
VKPMJRQXHLQKEQ-UHFFFAOYSA-N- Molecular formula
- C13H11N3O2S
- Average molar mass
- 273.31 g/mol
- Monoisotopic mass
- 273.05719778
Names & identifiers
- Preferred name
- p-Imidazo(1,2-a)pyridin-2-ylbenzenesulfonamide
- IUPAC
- 4-imidazo[1,2-a]pyridin-2-ylbenzenesulfonamide
Names & synonyms
p-Imidazo(1,2-a)pyridin-2-ylbenzenesulfonamideNIOSH/DB2747000SCHEMBL10754655DTXSID5012482083268-57-3DB274700004-imidazo[1,2-a]pyridin-2-ylbenzenesulfonamideBenzenesulfonamide, p-imidazo(1,2-a)pyridin-2-yl-4-(Imidazo[1,2-a]pyridin-2-yl)benzene-1-sulfonamide
Database identifiers
- CAS
3268-57-3- PubChem CID
- 20156444
- DTXSID
DTXSID501248208
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 85.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 412
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Compound notes
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