N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C15H10N4O5S MolecularWeight: 358.3287

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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(=O)NC2=O

Isomeric SMILES

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