Molecular formula: | C24H28N6O3S |
Average mass: | 480.587 |
Monoisotopic mass: | 480.194360 |
ChemSpider ID: | 57583328 |
1308672-74-3
[RN]Benzenemethanesulfonamide, N-[2-(dimethylamino)ethyl]-3-[[4-[(2-methyl-1H-indol-5-yl)oxy]-2-pyrimidinyl]amino]-
[ACD/Index Name]N-(2-(Dimethylamino)ethyl)-1-(3-((4-((2-methyl-1H-indol-5-yl)oxy)pyrimidin-2-yl)amino)phenyl)methanesulfonamide
N-[2-(Dimethylamino)ethyl]-1-[3-({4-[(2-methyl-1H-indol-5-yl)oxy]-2-pyrimidinyl}amino)phenyl]methanesulfonamide
[ACD/IUPAC Name]N-[2-(Diméthylamino)éthyl]-1-[3-({4-[(2-méthyl-1H-indol-5-yl)oxy]-2-pyrimidinyl}amino)phényl]méthanesulfonamide
[French]
[ACD/IUPAC Name]N-[2-(Dimethylamino)ethyl]-1-[3-({4-[(2-methyl-1H-indol-5-yl)oxy]-2-pyrimidinyl}amino)phenyl]methansulfonamid
[German]
[ACD/IUPAC Name]N-[2-(DIMETHYLAMINO)ETHYL]-1-[3-({4-[(2-METHYL-1H-INDOL-5-YL)OXY]PYRIMIDIN-2-YL}AMINO)PHENYL]METHANESULFONAMIDE
Surufatinib
[INN] [USAN]surufatinib
[French]
[INN]surufatinib
[Spanish]
[INN]surufatinibum
[Latin]
[INN]舒法替尼
[Chinese]
[INN]1816307-67-1
[RN]2-(4-Methylphenoxy)propylamine
B2K5L1L8S9
KDR-IN-1
MFCD28359080
[MDL number]N-(2-(dimethylamino)ethyl)-1-(3-((4-((2-methyl-1H-indol-5-yl)oxy)pyrimidin-2-yl)amino)phenyl)-methanesulfonamide
N-[2-(dimethylamino)ethyl]-1-[3-[[4-[(2-methyl-1H-indol-5-yl)oxy]pyrimidin-2-yl]amino]phenyl]methanesulfonamide
N-[2-(dimethylamino)ethyl]-3-[[4-[(2-methyl-1H-indol-5-yl)oxy]-2-pyrimidinyl]amino]-benzenemethanesulfonamide
Sulfatinib
surufatinibum
舒法替尼