N-tert-butyl-3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzenesulfonamide

Systemtic Name: N-tert-butyl-3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzenesulfonamide Openeye Name: N-tert-butyl-3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzenesulfonamide CAS Name: N-tert-butyl-3-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]benzenesulfonamide IUPAC Name: N-tert-butyl-3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzenesulfonamide Traditional Name: N-tert-butyl-3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzenesulfonamide Formula: C16H20N6O2S MolecularWeight: 360.434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC2=NC=NC3=C2C=NN3C

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC2=NC=NC3=C2C=NN3C

InChI

InChI=1S/C16H20N6O2S/c1-16(2,3)21-25(23,24)12-7-5-6-11(8-12)20-14-13-9-19-22(4)15(13)18-10-17-14/h5-10,21H,1-4H3,(H,17,18,20)