N-[4-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-1-methyl-imidazole-4-sulfonamide

Systemtic Name: N-[4-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-1-methyl-imidazole-4-sulfonamide Openeye Name: N-[4-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-1-methyl-imidazole-4-sulfonamide CAS Name: N-[4-(4-amino-1-pyrazolo[3,4-d]pyrimidinyl)phenyl]-1-methyl-4-imidazolesulfonamide IUPAC Name: N-[4-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-1-methylimidazole-4-sulfonamide Traditional Name: N-[4-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-1-methyl-imidazole-4-sulfonamide Formula: C15H14N8O2S MolecularWeight: 370.38906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C4=C(C=N3)C(=NC=N4)N

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C4=C(C=N3)C(=NC=N4)N

InChI

InChI=1S/C15H14N8O2S/c1-22-7-13(19-9-22)26(24,25)21-10-2-4-11(5-3-10)23-15-12(6-20-23)14(16)17-8-18-15/h2-9,21H,1H3,(H2,16,17,18)