5-[[5-chloranyl-4-[(3-methylsulfonylphenyl)methylamino]pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-[[5-chloranyl-4-[(3-methylsulfonylphenyl)methylamino]pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-[[5-chloro-4-[(3-methylsulfonylphenyl)methylamino]pyrimidin-2-yl]amino]indolin-2-one CAS Name: 5-[[5-chloro-4-[(3-methylsulfonylphenyl)methylamino]-2-pyrimidinyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 5-[[5-chloro-4-[(3-methylsulfonylphenyl)methylamino]pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Traditional Name: 5-[[5-chloro-4-[(3-mesylbenzyl)amino]pyrimidin-2-yl]amino]oxindole Formula: C20H18ClN5O3S MolecularWeight: 443.90662

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)CNC2=NC(=NC=C2Cl)NC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)CNC2=NC(=NC=C2Cl)NC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C20H18ClN5O3S/c1-30(28,29)15-4-2-3-12(7-15)10-22-19-16(21)11-23-20(26-19)24-14-5-6-17-13(8-14)9-18(27)25-17/h2-8,11H,9-10H2,1H3,(H,25,27)(H2,22,23,24,26)