N-[4-[[5-chloranyl-2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]amino]-3-methyl-phenyl]cyclopropanesulfonamide

Systemtic Name: N-[4-[[5-chloranyl-2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]amino]-3-methyl-phenyl]cyclopropanesulfonamide Openeye Name: N-[4-[[5-chloro-2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]amino]-3-methyl-phenyl]cyclopropanesulfonamide CAS Name: N-[4-[[5-chloro-2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-4-pyrimidinyl]amino]-3-methylphenyl]cyclopropanesulfonamide IUPAC Name: N-[4-[[5-chloro-2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]amino]-3-methylphenyl]cyclopropanesulfonamide Traditional Name: N-[4-[[5-chloro-2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]amino]-3-methyl-phenyl]cyclopropanesulfonamide Formula: C20H22ClN7O2S MolecularWeight: 459.95238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2CC2)NC3=NC(=NC=C3Cl)NC4=NNC(=C4)C5CC5

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2CC2)NC3=NC(=NC=C3Cl)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C20H22ClN7O2S/c1-11-8-13(28-31(29,30)14-5-6-14)4-7-16(11)23-19-15(21)10-22-20(25-19)24-18-9-17(26-27-18)12-2-3-12/h4,7-10,12,14,28H,2-3,5-6H2,1H3,(H3,22,23,24,25,26,27)