(5E)-4,6-bis(oxidanylidene)-5-[(4-sulfamoylphenyl)hydrazinylidene]-1H-pyrimidin-2-olate

Systemtic Name: (5E)-4,6-bis(oxidanylidene)-5-[(4-sulfamoylphenyl)hydrazinylidene]-1H-pyrimidin-2-olate Openeye Name: (5E)-4,6-dioxo-5-[(4-sulfamoylphenyl)hydrazono]-1H-pyrimidin-2-olate CAS Name: (5E)-4,6-dioxo-5-[(4-sulfamoylphenyl)hydrazinylidene]-1H-pyrimidin-2-olate IUPAC Name: (5E)-4,6-dioxo-5-[(4-sulfamoylphenyl)hydrazinylidene]-1H-pyrimidin-2-olate Traditional Name: (5E)-4,6-diketo-5-[(4-sulfamoylphenyl)hydrazono]-1H-pyrimidin-2-olate Formula: C10H8N5O5S- MolecularWeight: 310.26602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C(=O)NC(=NC2=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N/N=C/2\C(=O)NC(=NC2=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C10H9N5O5S/c11-21(19,20)6-3-1-5(2-4-6)14-15-7-8(16)12-10(18)13-9(7)17/h1-4,14H,(H2,11,19,20)(H2,12,13,16,17,18)/p-1