| Identification | Back Directory | [Name]
MethanesulfonaMide, N-[4-[2-(forMylaMino)acetyl]-5-hydroxy-2-phenoxyphenyl]- | [CAS]
149457-03-4 | [Synonyms]
Iguratimod Impurity 13
N-[4-[2-(forMylaMino)acetyl]-5-hydroxy-2-phenoxyphenyl]-
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
ForMaMidoMethyl-2-hydroxy-4-Methanesulfonyl aMino -5-phenoxyphenylethanone
N-(2-(2-Hydroxy-4-(methylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)formamide
MethanesulfonaMide, N-[4-[2-(forMylaMino)acetyl]-5-hydroxy-2-phenoxyphenyl]-
N-[2-[2-hydroxy-4-(methanesulfonamido)-5-phenoxyphenyl]-2-oxoethyl]formamide | [Molecular Formula]
C16H16N2O6S | [MDL Number]
MFCD23115708 | [MOL File]
149457-03-4.mol | [Molecular Weight]
364.37 |
| Chemical Properties | Back Directory | [Boiling point ]
622.4±65.0 °C(Predicted) | [density ]
1.439±0.06 g/cm3(Predicted) | [pka]
6.45±0.10(Predicted) | [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) | [InChIKey]
BTXBRUSJXFSAJA-UHFFFAOYSA-N | [SMILES]
CS(NC1=CC(O)=C(C(CNC=O)=O)C=C1OC1=CC=CC=C1)(=O)=O |
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