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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2,4-diketo-1H-pyrimidine-5-sulfonamide Formula: C12H8N4O6S MolecularWeight: 336.28012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NS(=O)(=O)C3=CNC(=O)NC3=O)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1NS(=O)(=O)C3=CNC(=O)NC3=O)C(=O)NC2=O

InChI

InChI=1S/C12H8N4O6S/c17-9-6-2-1-5(3-7(6)10(18)14-9)16-23(21,22)8-4-13-12(20)15-11(8)19/h1-4,16H,(H,14,17,18)(H2,13,15,19,20)