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

Systemtic Name: 4-(4-oxidanylidene-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 4-(4-oxo-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)-N-(3-pyridyl)benzenesulfonamide CAS Name: 4-(4-oxo-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 4-(4-oxo-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 4-(4-keto-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)-N-(3-pyridyl)benzenesulfonamide Formula: C16H12N6O3S MolecularWeight: 368.36988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N6O3S/c23-16-19-10-18-15-14(9-20-22(15)16)11-3-5-13(6-4-11)26(24,25)21-12-2-1-7-17-8-12/h1-10,20-21H