1-(4-chlorophenyl)sulfonyl-6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazole

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazole Openeye Name: 1-(4-chlorophenyl)sulfonyl-6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazole CAS Name: 1-(4-chlorophenyl)sulfonyl-6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]benzimidazole IUPAC Name: 1-(4-chlorophenyl)sulfonyl-6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazole Traditional Name: 1-(4-chlorophenyl)sulfonyl-6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazole Formula: C23H22ClN3O5S2 MolecularWeight: 520.02088

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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=C(C=C4)Cl)C=C(C=C3)OC

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2S(=O)(=O)C4=CC=C(C=C4)Cl)C=C(C=C3)OC

InChI

InChI=1S/C23H22ClN3O5S2/c1-14-12-25-20(15(2)22(14)32-4)13-33(28)23-26-19-10-7-17(31-3)11-21(19)27(23)34(29,30)18-8-5-16(24)6-9-18/h5-12H,13H2,1-4H3