N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2,4-diketo-1H-pyrimidine-5-sulfonamide Formula: C13H10N4O6S MolecularWeight: 350.3067

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NS(=O)(=O)C3=CNC(=O)NC3=O

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NS(=O)(=O)C3=CNC(=O)NC3=O

InChI

InChI=1S/C13H10N4O6S/c1-17-11(19)7-3-2-6(4-8(7)12(17)20)16-24(22,23)9-5-14-13(21)15-10(9)18/h2-5,16H,1H3,(H2,14,15,18,21)