2-(4-ethoxyphenyl)-1H-benzimidazole-4,6-disulfonic acid

Systemtic Name: 2-(4-ethoxyphenyl)-1H-benzimidazole-4,6-disulfonic acid Openeye Name: 2-(4-ethoxyphenyl)-1H-benzimidazole-4,6-disulfonic acid CAS Name: 2-(4-ethoxyphenyl)-1H-benzimidazole-4,6-disulfonic acid IUPAC Name: 2-(4-ethoxyphenyl)-1H-benzimidazole-4,6-disulfonic acid Traditional Name: 2-p-phenetyl-1H-benzimidazole-4,6-disulfonic acid Formula: C15H14N2O7S2 MolecularWeight: 398.41086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3N2)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3N2)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C15H14N2O7S2/c1-2-24-10-5-3-9(4-6-10)15-16-12-7-11(25(18,19)20)8-13(14(12)17-15)26(21,22)23/h3-8H,2H2,1H3,(H,16,17)(H,18,19,20)(H,21,22,23)