(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 4-methoxy-3-morpholin-4-ylsulfonyl-benzoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 4-methoxy-3-morpholin-4-ylsulfonyl-benzoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 4-methoxy-3-morpholinosulfonyl-benzoate CAS Name: 4-methoxy-3-(4-morpholinylsulfonyl)benzoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 4-methoxy-3-morpholin-4-ylsulfonylbenzoate Traditional Name: 4-methoxy-3-morpholinosulfonyl-benzoic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C20H20ClN3O6S MolecularWeight: 465.9073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC2=CN3C=C(C=CC3=N2)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC2=CN3C=C(C=CC3=N2)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H20ClN3O6S/c1-28-17-4-2-14(10-18(17)31(26,27)24-6-8-29-9-7-24)20(25)30-13-16-12-23-11-15(21)3-5-19(23)22-16/h2-5,10-12H,6-9,13H2,1H3