| Identification | Back Directory | [Name]
MethanesulfonaMide, N-[4-[2-(forMylaMino)acetyl]-5-Methoxy-2-phenoxyphenyl]- | [CAS]
149456-98-4 | [Synonyms]
guratimod Impurity 12
Iguratimod Impurity 12
N-[4-[2-(forMylaMino)acetyl]-5-Methoxy-2-phenoxyphenyl]-
N-[4-[2-(formylamino)acetyl]-5-methoxy-2-phenoxyphenyl]-methanesulfonamide
N-(2-(2-Methoxy-4-(methylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)formamide
MethanesulfonaMide, N-[4-[2-(forMylaMino)acetyl]-5-Methoxy-2-phenoxyphenyl]-
N-[2-[4-(methanesulfonamido)-2-methoxy-5-phenoxyphenyl]-2-oxoethyl]formamide
N-[2-[4-(methanesulfonamido)-2-methoxy-5-phenoxyphenyl]-2-oxoethyl]formamide
guratimod Impurity 12 | [Molecular Formula]
C17H18N2O6S | [MDL Number]
MFCD23115724 | [MOL File]
149456-98-4.mol | [Molecular Weight]
378.4 |
| Chemical Properties | Back Directory | [Boiling point ]
619.1±65.0 °C(Predicted) | [density ]
1.357±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C, stored under nitrogen | [pka]
6.45±0.10(Predicted) | [Appearance]
White to light yellow Solid | [InChI]
InChI=1S/C17H18N2O6S/c1-24-16-9-14(19-26(2,22)23)17(25-12-6-4-3-5-7-12)8-13(16)15(21)10-18-11-20/h3-9,11,19H,10H2,1-2H3,(H,18,20) | [InChIKey]
OVFGHIVRJWQONU-UHFFFAOYSA-N | [SMILES]
CS(NC1=CC(OC)=C(C(CNC=O)=O)C=C1OC1=CC=CC=C1)(=O)=O |
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