Name | 2-Decyl-4-methyl-N-(8-quinolinyl)benzenesulfonamide |
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Synonyms | decyl-N-(8-quinolyl)-p-toluenesulphonamide |
Molecular Structure | ![]() |
Molecular Formula | C26H34N2O2S |
Molecular Weight | 438.63 |
CAS Registry Number | 65307-72-4 |
EINECS | 265-689-4 |
SMILES | Cc1ccc(c(CCCCCCCCCC)c1)S(=O)(=O)Nc2cccc3cccnc23 |
InChI | 1S/C26H34N2O2S/c1-3-4-5-6-7-8-9-10-13-23-20-21(2)17-18-25(23)31(29,30)28-24-16-11-14-22-15-12-19-27-26(22)24/h11-12,14-20,28H,3-10,13H2,1-2H3 |
InChIKey | BHTRHIZWYGPNBA-UHFFFAOYSA-N |
Density | 1.133g/cm3 (Cal.) |
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Boiling point | 590.411°C at 760 mmHg (Cal.) |
Flash point | 310.87°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Decyl-4-methyl-N-(8-quinolinyl)benzenesulfonamide |