Name | N-{[4-[2-(Formylamino)acetyl]-5-hydroxy-2-phenoxyphenyl}methanesulfonamide |
Synonyms | Iguratimod Impurity 13 α-formamido-2'-hydroxy-4'-methanesulfonamido-5'-phenoxyacetophenone N-[4-[(Formylamino)acetyl]-5-hydroxy-2-phenoxyphenyl]methanesulfonamide N-{[4-[2-(Formylamino)acetyl]-5-hydroxy-2-phenoxyphenyl}methanesulfonamide Methanesulfonamide, N-[4-[(formylamino)acetyl]-5-hydroxy-2-phenoxyphenyl]- ForMaMidoMethyl-2-hydroxy-4-Methanesulfonyl aMino -5-phenoxyphenylethanone N-{[4-[2-(ForMylaMino)acetyl]-5-hydroxy-2-phenoxyphenyl}MethanesulfonaMide N-(2-(2-Hydroxy-4-(methylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)formamide MethanesulfonaMide, N-[4-[2-(forMylaMino)acetyl]-5-hydroxy-2-phenoxyphenyl]- Methanesulfonamide, N-[4-[2-(formylamino)acetyl]-5-hydroxy-2-phenoxyphenyl]- N-[2-[2-hydroxy-4-(methanesulfonamido)-5-phenoxyphenyl]-2-oxoethyl]formamide |
CAS | 149457-03-4 |
InChI | InChI=1S/C16H16N2O6S/c1-25(22,23)18-13-8-14(20)12(15(21)9-17-10-19)7-16(13)24-11-5-3-2-4-6-11/h2-8,10,18,20H,9H2,1H3,(H,17,19) |
Molecular Formula | C16H16N2O6S |
Molar Mass | 364.37 |
Density | 1.439±0.06 g/cm3(Predicted) |
Boling Point | 622.4±65.0 °C(Predicted) |
pKa | 6.45±0.10(Predicted) |
Storage Condition | 2-8℃ |