4-[4-(5-azanyl-3-phenyl-pyrazol-1-yl)pyrazolo[3,4-d]pyrimidin-1-yl]benzenesulfonamide

Systemtic Name: 4-[4-(5-azanyl-3-phenyl-pyrazol-1-yl)pyrazolo[3,4-d]pyrimidin-1-yl]benzenesulfonamide Openeye Name: 4-[4-(5-amino-3-phenyl-pyrazol-1-yl)pyrazolo[3,4-d]pyrimidin-1-yl]benzenesulfonamide CAS Name: 4-[4-(5-amino-3-phenyl-1-pyrazolyl)-1-pyrazolo[3,4-d]pyrimidinyl]benzenesulfonamide IUPAC Name: 4-[4-(5-amino-3-phenylpyrazol-1-yl)pyrazolo[3,4-d]pyrimidin-1-yl]benzenesulfonamide Traditional Name: 4-[4-(5-amino-3-phenyl-pyrazol-1-yl)pyrazolo[3,4-d]pyrimidin-1-yl]benzenesulfonamide Formula: C20H16N8O2S MolecularWeight: 432.45844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)N)C3=NC=NC4=C3C=NN4C5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)N)C3=NC=NC4=C3C=NN4C5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C20H16N8O2S/c21-18-10-17(13-4-2-1-3-5-13)26-28(18)20-16-11-25-27(19(16)23-12-24-20)14-6-8-15(9-7-14)31(22,29)30/h1-12H,21H2,(H2,22,29,30)