N-[4-[(2-oxidanidyl-6-oxidanylidene-1H-pyrimidin-5-yl)sulfonylamino]phenyl]sulfonylethanimidate

Systemtic Name: N-[4-[(2-oxidanidyl-6-oxidanylidene-1H-pyrimidin-5-yl)sulfonylamino]phenyl]sulfonylethanimidate Openeye Name: N-[4-[(2-oxido-6-oxo-1H-pyrimidin-5-yl)sulfonylamino]phenyl]sulfonylethanimidate CAS Name: N-[4-[(2-oxido-6-oxo-1H-pyrimidin-5-yl)sulfonylamino]phenyl]sulfonylethanimidate IUPAC Name: N-[4-[(2-oxido-6-oxo-1H-pyrimidin-5-yl)sulfonylamino]phenyl]sulfonylethanimidate Traditional Name: N-[4-[(6-keto-2-oxido-1H-pyrimidin-5-yl)sulfonylamino]phenyl]sulfonylacetimidate Formula: C12H10N4O7S2-2 MolecularWeight: 386.3604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CN=C(NC2=O)[O-])[O-]

Isomeric SMILES

CC(=NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CN=C(NC2=O)[O-])[O-]

InChI

InChI=1S/C12H12N4O7S2/c1-7(17)15-24(20,21)9-4-2-8(3-5-9)16-25(22,23)10-6-13-12(19)14-11(10)18/h2-6,16H,1H3,(H,15,17)(H2,13,14,18,19)/p-2