2-oxidanylidene-N-[4-[4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenoxy]phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[4-[4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenoxy]phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-[4-[4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenoxy]phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-[4-[4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenoxy]phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-[4-[4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenoxy]phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[4-[4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenoxy]phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C26H20N6O7S2 MolecularWeight: 592.603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)OC4=CC=C(C=C4)NS(=O)(=O)C5=CC6=C(C=C5)NC(=O)N6

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)OC4=CC=C(C=C4)NS(=O)(=O)C5=CC6=C(C=C5)NC(=O)N6

InChI

InChI=1S/C26H20N6O7S2/c33-25-27-21-11-9-19(13-23(21)29-25)40(35,36)31-15-1-5-17(6-2-15)39-18-7-3-16(4-8-18)32-41(37,38)20-10-12-22-24(14-20)30-26(34)28-22/h1-14,31-32H,(H2,27,29,33)(H2,28,30,34)