(1-phenyl-5-sulfamoylimino-pyrazol-4-ylidene)methanediolate

Systemtic Name: (1-phenyl-5-sulfamoylimino-pyrazol-4-ylidene)methanediolate Openeye Name: (1-phenyl-5-sulfamoylimino-pyrazol-4-ylidene)methanediolate CAS Name: (1-phenyl-5-sulfamoylimino-4-pyrazolylidene)methanediolate IUPAC Name: (1-phenyl-5-sulfamoyliminopyrazol-4-ylidene)methanediolate Traditional Name: (1-phenyl-5-sulfamoylimino-2-pyrazolin-4-ylidene)methanediolate Formula: C10H8N4O4S-2 MolecularWeight: 280.25992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NS(=O)(=O)N)C(=C([O-])[O-])C=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NS(=O)(=O)N)C(=C([O-])[O-])C=N2

InChI

InChI=1S/C10H10N4O4S/c11-19(17,18)13-9-8(10(15)16)6-12-14(9)7-4-2-1-3-5-7/h1-6,15-16H,(H2,11,17,18)/p-2