sodium 3-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]sulfonylbenzoate

Systemtic Name: sodium 3-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]sulfonylbenzoate Openeye Name: sodium 3-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazol-1-yl]sulfonylbenzoate CAS Name: sodium 3-[[6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1-benzimidazolyl]sulfonyl]benzoate IUPAC Name: sodium 3-[6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]sulfonylbenzoate Traditional Name: sodium 3-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazol-1-yl]sulfonylbenzoate Formula: C24H22N3NaO7S2 MolecularWeight: 551.56715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2S(=O)(=O)C4=CC=CC(=C4)C(=O)[O-])C=C(C=C3)OC.[Na+]

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2S(=O)(=O)C4=CC=CC(=C4)C(=O)[O-])C=C(C=C3)OC.[Na+]

InChI

InChI=1S/C24H23N3O7S2.Na/c1-14-12-25-20(15(2)22(14)34-4)13-35(30)24-26-19-9-8-17(33-3)11-21(19)27(24)36(31,32)18-7-5-6-16(10-18)23(28)29;/h5-12H,13H2,1-4H3,(H,28,29);/q;+1/p-1