2-[[5-chloranyl-2-[[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]amino]pyrimidin-4-yl]amino]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 2-[[5-chloranyl-2-[[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]amino]pyrimidin-4-yl]amino]-N-propan-2-yl-benzenesulfonamide Openeye Name: 2-[[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]-N-isopropyl-benzenesulfonamide CAS Name: 2-[[5-chloro-2-[2-methoxy-4-(4-methyl-1-piperazinyl)anilino]-4-pyrimidinyl]amino]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 2-[[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]-N-propan-2-ylbenzenesulfonamide Traditional Name: 2-[[5-chloro-2-[2-methoxy-4-(4-methylpiperazino)anilino]pyrimidin-4-yl]amino]-N-isopropyl-benzenesulfonamide Formula: C25H32ClN7O3S MolecularWeight: 546.08468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3=C(C=C(C=C3)N4CCN(CC4)C)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3=C(C=C(C=C3)N4CCN(CC4)C)OC

InChI

InChI=1S/C25H32ClN7O3S/c1-17(2)31-37(34,35)23-8-6-5-7-21(23)28-24-19(26)16-27-25(30-24)29-20-10-9-18(15-22(20)36-4)33-13-11-32(3)12-14-33/h5-10,15-17,31H,11-14H2,1-4H3,(H2,27,28,29,30)