3-(4-azanyl-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-3-yl)benzenesulfonamide

Systemtic Name: 3-(4-azanyl-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-3-yl)benzenesulfonamide Openeye Name: 3-(4-amino-1-isopropyl-pyrazolo[3,4-d]pyrimidin-3-yl)benzenesulfonamide CAS Name: 3-(4-amino-1-propan-2-yl-3-pyrazolo[3,4-d]pyrimidinyl)benzenesulfonamide IUPAC Name: 3-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)benzenesulfonamide Traditional Name: 3-(4-amino-1-isopropyl-pyrazolo[3,4-d]pyrimidin-3-yl)benzenesulfonamide Formula: C14H16N6O2S MolecularWeight: 332.38084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=N1)C3=CC(=CC=C3)S(=O)(=O)N)C(=NC=N2)N

Isomeric SMILES

CC(C)N1C2=C(C(=N1)C3=CC(=CC=C3)S(=O)(=O)N)C(=NC=N2)N

InChI

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