sodium 2-[4-[5-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)sulfinylmethyl]benzimidazol-1-yl]sulfonylphenoxy]ethanoate

Systemtic Name: sodium 2-[4-[5-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)sulfinylmethyl]benzimidazol-1-yl]sulfonylphenoxy]ethanoate Openeye Name: sodium 2-[4-[5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)sulfinylmethyl]benzimidazol-1-yl]sulfonylphenoxy]acetate CAS Name: sodium 2-[4-[[5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)sulfinylmethyl]-1-benzimidazolyl]sulfonyl]phenoxy]acetate IUPAC Name: sodium 2-[4-[5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)sulfinylmethyl]benzimidazol-1-yl]sulfonylphenoxy]acetate Traditional Name: sodium 2-[4-[5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)sulfinylmethyl]benzimidazol-1-yl]sulfonylphenoxy]acetate Formula: C25H24N3NaO8S2 MolecularWeight: 581.59313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)S(=O)CC2=NC3=C(N2S(=O)(=O)C4=CC=C(C=C4)OCC(=O)[O-])C=CC(=C3)OC.[Na+]

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)S(=O)CC2=NC3=C(N2S(=O)(=O)C4=CC=C(C=C4)OCC(=O)[O-])C=CC(=C3)OC.[Na+]

InChI

InChI=1S/C25H25N3O8S2.Na/c1-15-12-26-25(16(2)24(15)35-4)37(31)14-22-27-20-11-18(34-3)7-10-21(20)28(22)38(32,33)19-8-5-17(6-9-19)36-13-23(29)30;/h5-12H,13-14H2,1-4H3,(H,29,30);/q;+1/p-1