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

Systemtic Name: 4-(4-oxidanylidene-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzenesulfonamide Openeye Name: 4-(4-oxo-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzenesulfonamide CAS Name: 4-(4-oxo-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzenesulfonamide IUPAC Name: 4-(4-oxo-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzenesulfonamide Traditional Name: 4-(4-keto-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzenesulfonamide Formula: C11H9N5O3S MolecularWeight: 291.28586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CNN3C2=NC=NC3=O)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CNN3C2=NC=NC3=O)S(=O)(=O)N

InChI

InChI=1S/C11H9N5O3S/c12-20(18,19)8-3-1-7(2-4-8)9-5-15-16-10(9)13-6-14-11(16)17/h1-6,15H,(H2,12,18,19)