3-oxidanylidene-6-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]isoindol-1-olate

Systemtic Name: 3-oxidanylidene-6-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]isoindol-1-olate Openeye Name: 3-oxo-6-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]isoindol-1-olate CAS Name: 3-oxo-6-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-1-isoindololate IUPAC Name: 3-oxo-6-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]isoindol-1-olate Traditional Name: 3-keto-6-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]isoindol-1-olate Formula: C15H9N4O5S- MolecularWeight: 357.32076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)C(=NC2=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)C(=NC2=O)[O-]

InChI

InChI=1S/C15H10N4O5S/c20-13-9-3-1-7(5-10(9)14(21)18-13)19-25(23,24)8-2-4-11-12(6-8)17-15(22)16-11/h1-6,19H,(H2,16,17,22)(H,18,20,21)/p-1