Name | N-(2-Amino-5-benzoylphenyl)-1-propanesulfonamide |
---|---|
Synonyms | N-(2-amino-5-benzoylphenyl)propane-1-sulphonamide |
Molecular Structure | ![]() |
Molecular Formula | C16H18N2O3S |
Molecular Weight | 318.39 |
CAS Registry Number | 88965-53-1 |
EINECS | 289-456-1 |
SMILES | O=S(=O)(Nc1cc(ccc1N)C(=O)c2ccccc2)CCC |
InChI | 1S/C16H18N2O3S/c1-2-10-22(20,21)18-15-11-13(8-9-14(15)17)16(19)12-6-4-3-5-7-12/h3-9,11,18H,2,10,17H2,1H3 |
InChIKey | ANPFMRPEXKODMN-UHFFFAOYSA-N |
Density | 1.308g/cm3 (Cal.) |
---|---|
Boiling point | 512.027°C at 760 mmHg (Cal.) |
Flash point | 263.465°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Amino-5-benzoylphenyl)-1-propanesulfonamide |