N-(4-azanyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(4-azanyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(4-amino-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-4-methyl-benzenesulfonamide CAS Name: N-(4-amino-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(4-amino-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(4-amino-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-4-methyl-benzenesulfonamide Formula: C12H12N6O2S MolecularWeight: 304.32768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=C2C(=NC=N3)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=C2C(=NC=N3)N

InChI

InChI=1S/C12H12N6O2S/c1-7-2-4-8(5-3-7)21(19,20)18-12-9-10(13)14-6-15-11(9)16-17-12/h2-6H,1H3,(H4,13,14,15,16,17,18)