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

Systemtic Name: N-[3-[[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]phenyl]methanesulfonamide Openeye Name: N-[3-[[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]phenyl]methanesulfonamide CAS Name: N-[3-[[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]methyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]phenyl]methanesulfonamide Traditional Name: N-[3-[[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]phenyl]methanesulfonamide Formula: C14H16N6O2S MolecularWeight: 332.38084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NCC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)NCC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C14H16N6O2S/c1-20-14-12(8-18-20)13(16-9-17-14)15-7-10-4-3-5-11(6-10)19-23(2,21)22/h3-6,8-9,19H,7H2,1-2H3,(H,15,16,17)