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5-[[4-(4-methylsulfonylpiperazin-1-yl)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one

5-[[4-(4-methylsulfonylpiperazin-1-yl)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one

Systemtic Name:5-[[4-(4-methylsulfonylpiperazin-1-yl)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one
Openeye Name:5-[[4-(4-methylsulfonylpiperazin-1-yl)-5-(trifluoromethyl)pyrimidin-2-yl]amino]indolin-2-one
CAS Name:5-[[4-(4-methylsulfonyl-1-piperazinyl)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,3-dihydroindol-2-one
IUPAC Name:5-[[4-(4-methylsulfonylpiperazin-1-yl)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one
Traditional Name:5-[[4-(4-mesylpiperazino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]oxindole
Formula: C18H19F3N6O3S
MolecularWeight: 456.44207
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)C4


Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)C4


InChI

InChI=1S/C18H19F3N6O3S/c1-31(29,30)27-6-4-26(5-7-27)16-13(18(19,20)21)10-22-17(25-16)23-12-2-3-14-11(8-12)9-15(28)24-14/h2-3,8,10H,4-7,9H2,1H3,(H,24,28)(H,22,23,25)


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