[2-[8-(6-sulfinatooxy-1H-benzimidazol-2-yl)naphthalen-1-yl]-3H-benzimidazol-5-yl] sulfite

Systemtic Name: [2-[8-(6-sulfinatooxy-1H-benzimidazol-2-yl)naphthalen-1-yl]-3H-benzimidazol-5-yl] sulfite Openeye Name: [2-[8-(6-sulfinatooxy-1H-benzimidazol-2-yl)-1-naphthyl]-3H-benzimidazol-5-yl] sulfite CAS Name: [2-[8-(6-sulfinatooxy-1H-benzimidazol-2-yl)-1-naphthalenyl]-3H-benzimidazol-5-yl] sulfite IUPAC Name: [2-[8-(6-sulfinatooxy-1H-benzimidazol-2-yl)naphthalen-1-yl]-3H-benzimidazol-5-yl] sulfite Traditional Name: [2-[8-(6-sulfito-1H-benzimidazol-2-yl)-1-naphthyl]-3H-benzimidazol-5-yl] sulfite Formula: C24H14N4O6S2-2 MolecularWeight: 518.52116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=NC4=C(N3)C=C(C=C4)OS(=O)[O-])C(=CC=C2)C5=NC6=C(N5)C=C(C=C6)OS(=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)C3=NC4=C(N3)C=C(C=C4)OS(=O)[O-])C(=CC=C2)C5=NC6=C(N5)C=C(C=C6)OS(=O)[O-]

InChI

InChI=1S/C24H16N4O6S2/c29-35(30)33-14-7-9-18-20(11-14)27-23(25-18)16-5-1-3-13-4-2-6-17(22(13)16)24-26-19-10-8-15(34-36(31)32)12-21(19)28-24/h1-12H,(H,25,27)(H,26,28)(H,29,30)(H,31,32)/p-2