2-[4-[[4-[(2,3-dimethylindazol-6-yl)-methyl-amino]pyrimidin-2-yl]amino]phenyl]ethanesulfonamide

Systemtic Name: 2-[4-[[4-[(2,3-dimethylindazol-6-yl)-methyl-amino]pyrimidin-2-yl]amino]phenyl]ethanesulfonamide Openeye Name: 2-[4-[[4-[(2,3-dimethylindazol-6-yl)-methyl-amino]pyrimidin-2-yl]amino]phenyl]ethanesulfonamide CAS Name: 2-[4-[[4-[(2,3-dimethyl-6-indazolyl)-methylamino]-2-pyrimidinyl]amino]phenyl]ethanesulfonamide IUPAC Name: 2-[4-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]phenyl]ethanesulfonamide Traditional Name: 2-[4-[[4-[(2,3-dimethylindazol-6-yl)-methyl-amino]pyrimidin-2-yl]amino]phenyl]ethanesulfonamide Formula: C22H25N7O2S MolecularWeight: 451.5446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=NN1C)N(C)C3=NC(=NC=C3)NC4=CC=C(C=C4)CCS(=O)(=O)N

Isomeric SMILES

CC1=C2C=CC(=CC2=NN1C)N(C)C3=NC(=NC=C3)NC4=CC=C(C=C4)CCS(=O)(=O)N

InChI

InChI=1S/C22H25N7O2S/c1-15-19-9-8-18(14-20(19)27-29(15)3)28(2)21-10-12-24-22(26-21)25-17-6-4-16(5-7-17)11-13-32(23,30)31/h4-10,12,14H,11,13H2,1-3H3,(H2,23,30,31)(H,24,25,26)