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

Systemtic Name: 4-(4-oxidanylidene-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)-N-phenyl-benzenesulfonamide Openeye Name: 4-(4-oxo-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)-N-phenyl-benzenesulfonamide CAS Name: 4-(4-oxo-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)-N-phenylbenzenesulfonamide IUPAC Name: 4-(4-oxo-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)-N-phenylbenzenesulfonamide Traditional Name: 4-(4-keto-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)-N-phenyl-benzenesulfonamide Formula: C17H13N5O3S MolecularWeight: 367.38182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O3S/c23-17-19-11-18-16-15(10-20-22(16)17)12-6-8-14(9-7-12)26(24,25)21-13-4-2-1-3-5-13/h1-11,20-21H