N-[4,6-bis(oxidanylidene)-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4,6-bis(oxidanylidene)-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(4,6-dioxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-yl)-4-methyl-benzenesulfonamide CAS Name: N-(4,6-dioxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(4,6-dioxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(4,6-diketo-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-yl)-4-methyl-benzenesulfonamide Formula: C12H11N5O4S MolecularWeight: 321.31184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O4S/c1-6-2-4-7(5-3-6)22(20,21)17-10-8-9(15-16-10)13-12(19)14-11(8)18/h2-5H,1H3,(H4,13,14,15,16,17,18,19)