4-methyl-N-(4-oxidanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-oxidanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-yl)benzenesulfonamide CAS Name: 4-methyl-N-(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-yl)benzenesulfonamide Traditional Name: N-(4-keto-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-yl)-4-methyl-benzenesulfonamide Formula: C12H11N5O3S MolecularWeight: 305.31244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=NC=NC3=O)NN2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=NC=NC3=O)NN2

InChI

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