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

Systemtic Name: [4-[[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]phenyl]methanesulfonamide Openeye Name: [4-[[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]phenyl]methanesulfonamide CAS Name: [4-[[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]methyl]phenyl]methanesulfonamide IUPAC Name: [4-[[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]phenyl]methanesulfonamide Traditional Name: [4-[[(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=C(C=C3)CS(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H16N6O2S/c1-20-14-12(7-19-20)13(17-9-18-14)16-6-10-2-4-11(5-3-10)8-23(15,21)22/h2-5,7,9H,6,8H2,1H3,(H2,15,21,22)(H,16,17,18)