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

Systemtic Name: N-methyl-4-(4-oxidanylidene-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzenesulfonamide Openeye Name: N-methyl-4-(4-oxo-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzenesulfonamide CAS Name: N-methyl-4-(4-oxo-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzenesulfonamide IUPAC Name: N-methyl-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)-N-methyl-benzenesulfonamide Formula: C12H11N5O3S MolecularWeight: 305.31244

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C2=CNN3C2=NC=NC3=O

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C2=CNN3C2=NC=NC3=O

InChI

InChI=1S/C12H11N5O3S/c1-13-21(19,20)9-4-2-8(3-5-9)10-6-16-17-11(10)14-7-15-12(17)18/h2-7,13,16H,1H3