[2-[2-(6-sulfinatooxy-1H-benzimidazol-2-yl)-4-(6-sulfo-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl] sulfite

Systemtic Name: [2-[2-(6-sulfinatooxy-1H-benzimidazol-2-yl)-4-(6-sulfo-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl] sulfite Openeye Name: [2-[2-(6-sulfinatooxy-1H-benzimidazol-2-yl)-4-(6-sulfo-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl] sulfite CAS Name: [2-[2-(6-sulfinatooxy-1H-benzimidazol-2-yl)-4-(6-sulfo-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl] sulfite IUPAC Name: [2-[2-(6-sulfinatooxy-1H-benzimidazol-2-yl)-4-(6-sulfo-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl] sulfite Traditional Name: [2-[2-(6-sulfito-1H-benzimidazol-2-yl)-4-(6-sulfo-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl] sulfite Formula: C27H16N6O9S3-2 MolecularWeight: 664.64574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)O)C4=NC5=C(N4)C=C(C=C5)OS(=O)[O-])C6=NC7=C(N6)C=C(C=C7)OS(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)O)C4=NC5=C(N4)C=C(C=C5)OS(=O)[O-])C6=NC7=C(N6)C=C(C=C7)OS(=O)[O-]

InChI

InChI=1S/C27H18N6O9S3/c34-43(35)41-14-2-6-19-22(10-14)32-26(29-19)17-5-1-13(25-28-21-8-4-16(45(38,39)40)12-24(21)31-25)9-18(17)27-30-20-7-3-15(42-44(36)37)11-23(20)33-27/h1-12H,(H,28,31)(H,29,32)(H,30,33)(H,34,35)(H,36,37)(H,38,39,40)/p-2