2-nitro-N-(quinolin-8-yl)benzenesulfonamide
2-nitro-N-quinolin-8-ylbenzenesulfonamide
Also Known As: 2-nitro-N-(quinolin-8-yl)benzenesulfonamide|CBKinase1_000077|CBKinase1_012477|Oprea1_237550|CBDivE_007245|2-nitro-N-quinolin-8-ylbenzenesulfonamide|2-nitro-N-(quinolin-8-yl)benzene-1-sulfonamide|CU-153|2-Nitro-N-quinolin-8-yl-benzenesulfonamide|2-Nitro-N-8-quinolinylbenzenesulfonamide|NCGC00161682-01|NCGC00161682-02|NCGC00161682-03|2-nitro-N-(8-quinolyl)benzenesulfonamide|N-(8-Quinolyl)-2-nitrobenzenesulfonamide|Benzenesulfonamide, o-nitro-N-8-quinolyl-|2-nitro-N-(8-quinolinyl)benzenesulfonamide|Benzenesulfonamide, 2-nitro-N-8-quinolinyl-|J1.877.997H|AB00074879-01|CU-00000000142-1|SR-01000391339-1|BRD-K03627498-001-01-9
| Molecular Formula | C15H11N3O4S |
|---|---|
| Molecular Weight | 329.04703 g/mol |
| LogP | 2.5 |
| Topological Polar Surface Area | 113.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 329.04703 |
| Monoisotopic Mass | 329.04703 |
| Heavy Atoms | 23 |
| Complexity | 528.0 |
Chemical Identifiers
| CAS Number | 21868-77-9 |
|---|---|
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC3=C2N=CC=C3 |
| InChIKey | YCXUFEOBLVZNAP-UHFFFAOYSA-N |
Product Overview
2-nitro-N-(quinolin-8-yl)benzenesulfonamide (CAS 21868-77-9), with molecular formula C15H11N3O4S and molecular weight 329.04703 g/mol. IUPAC: 2-nitro-N-quinolin-8-ylbenzenesulfonamide.
2-nitro-N-(quinolin-8-yl)benzenesulfonamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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