N-(1H-benzimidazol-2-yl)-6-[[5-(1H-benzimidazol-2-ylcarbamoyl)-1-oxidanidyl-pyridin-1-ium-2-yl]disulfanyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-6-[[5-(1H-benzimidazol-2-ylcarbamoyl)-1-oxidanidyl-pyridin-1-ium-2-yl]disulfanyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-6-[[5-(1H-benzimidazol-2-ylcarbamoyl)-1-oxido-pyridin-1-ium-2-yl]disulfanyl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-6-[[5-[(1H-benzimidazol-2-ylamino)-oxomethyl]-1-oxido-2-pyridin-1-iumyl]disulfanyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-6-[[5-(1H-benzimidazol-2-ylcarbamoyl)-1-oxidopyridin-1-ium-2-yl]disulfanyl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-6-[[5-(1H-benzimidazol-2-ylcarbamoyl)-1-oxido-pyridin-1-ium-2-yl]disulfanyl]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C26H18N8O4S2 MolecularWeight: 570.60232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=C[N+](=C(C=C3)SSC4=[N+](C=C(C=C4)C(=O)NC5=NC6=CC=CC=C6N5)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=C[N+](=C(C=C3)SSC4=[N+](C=C(C=C4)C(=O)NC5=NC6=CC=CC=C6N5)[O-])[O-]

InChI

InChI=1S/C26H18N8O4S2/c35-23(31-25-27-17-5-1-2-6-18(17)28-25)15-9-11-21(33(37)13-15)39-40-22-12-10-16(14-34(22)38)24(36)32-26-29-19-7-3-4-8-20(19)30-26/h1-14H,(H2,27,28,31,35)(H2,29,30,32,36)