N-[2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]-1-phenyl-methanesulfonamide Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NC3=CC=CC=C3NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)NC3=CC=CC=C3NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H18N6O2S/c1-25-19-15(11-22-25)18(20-13-21-19)23-16-9-5-6-10-17(16)24-28(26,27)12-14-7-3-2-4-8-14/h2-11,13,24H,12H2,1H3,(H,20,21,23)