6-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylamino]-3-oxidanylidene-isoindol-1-olate

Systemtic Name: 6-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylamino]-3-oxidanylidene-isoindol-1-olate Openeye Name: 6-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]-3-oxo-isoindol-1-olate CAS Name: 6-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]-3-oxo-1-isoindololate IUPAC Name: 6-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]-3-oxoisoindol-1-olate Traditional Name: 6-[(2,4-diketo-1H-pyrimidin-5-yl)sulfonylamino]-3-keto-isoindol-1-olate Formula: C12H7N4O6S- MolecularWeight: 335.27218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC2=C(C=C1NS(=O)(=O)C3=CNC(=O)NC3=O)C(=NC2=O)[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)/p-1