p-(N-acetyl-N-methylamino)benzenesulfonamide structure
|
Common Name | p-(N-acetyl-N-methylamino)benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 56209-08-6 | Molecular Weight | 228.26800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H12N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | p-(N-acetyl-N-methylamino)benzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H12N2O3S |
|---|---|
| Molecular Weight | 228.26800 |
| Exact Mass | 228.05700 |
| PSA | 88.85000 |
| LogP | 2.09780 |
| InChIKey | BGLJCBCOHZNHMD-UHFFFAOYSA-N |
| SMILES | CC(=O)N(C)c1ccc(S(N)(=O)=O)cc1 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| N-acetyl-N-methyl-sulfanilic acid amide |
| N-Acetyl-N-methyl-sulfanilsaeure-amid |
| Essigsaeure-(4-sulfamoyl-N-methyl-anilid) |