4-[(6-methyl-1-phenethyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(6-methyl-1-phenethyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(6-methyl-1-phenethyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(6-methyl-1-phenethyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(6-methyl-1-phenethylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(6-methyl-1-phenethyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C24H22N8O2S MolecularWeight: 486.54888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2CCC3=CC=CC=C3)C(=N1)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

Isomeric SMILES

CC1=NC2=C(C=NN2CCC3=CC=CC=C3)C(=N1)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

InChI

InChI=1S/C24H22N8O2S/c1-17-28-22(21-16-27-32(23(21)29-17)15-12-18-6-3-2-4-7-18)30-19-8-10-20(11-9-19)35(33,34)31-24-25-13-5-14-26-24/h2-11,13-14,16H,12,15H2,1H3,(H,25,26,31)(H,28,29,30)