4-(4-oxidanylidene-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-(4-oxidanylidene-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-(4-oxo-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-(4-oxo-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(4-oxo-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-(4-keto-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)-N-(2-pyrimidyl)benzenesulfonamide Formula: C15H11N7O3S MolecularWeight: 369.35794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CNN4C3=NC=NC4=O

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CNN4C3=NC=NC4=O

InChI

InChI=1S/C15H11N7O3S/c23-15-19-9-18-13-12(8-20-22(13)15)10-2-4-11(5-3-10)26(24,25)21-14-16-6-1-7-17-14/h1-9,20H,(H,16,17,21)