2-[[5-chloranyl-2-[(2-ethyl-4-morpholin-4-yl-phenyl)amino]pyrimidin-4-yl]amino]-N-methyl-benzenesulfonamide

Systemtic Name: 2-[[5-chloranyl-2-[(2-ethyl-4-morpholin-4-yl-phenyl)amino]pyrimidin-4-yl]amino]-N-methyl-benzenesulfonamide Openeye Name: 2-[[5-chloro-2-(2-ethyl-4-morpholino-anilino)pyrimidin-4-yl]amino]-N-methyl-benzenesulfonamide CAS Name: 2-[[5-chloro-2-[2-ethyl-4-(4-morpholinyl)anilino]-4-pyrimidinyl]amino]-N-methylbenzenesulfonamide IUPAC Name: 2-[[5-chloro-2-(2-ethyl-4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]-N-methylbenzenesulfonamide Traditional Name: 2-[[5-chloro-2-(2-ethyl-4-morpholino-anilino)pyrimidin-4-yl]amino]-N-methyl-benzenesulfonamide Formula: C23H27ClN6O3S MolecularWeight: 503.01688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N2CCOCC2)NC3=NC=C(C(=N3)NC4=CC=CC=C4S(=O)(=O)NC)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)N2CCOCC2)NC3=NC=C(C(=N3)NC4=CC=CC=C4S(=O)(=O)NC)Cl

InChI

InChI=1S/C23H27ClN6O3S/c1-3-16-14-17(30-10-12-33-13-11-30)8-9-19(16)28-23-26-15-18(24)22(29-23)27-20-6-4-5-7-21(20)34(31,32)25-2/h4-9,14-15,25H,3,10-13H2,1-2H3,(H2,26,27,28,29)