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

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 4-methoxy-3-(methylsulfamoyl)benzoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 4-methoxy-3-(methylsulfamoyl)benzoate CAS Name: 4-methoxy-3-(methylsulfamoyl)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-(methylsulfamoyl)benzoate Traditional Name: 4-methoxy-3-(methylsulfamoyl)benzoic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C17H16ClN3O5S MolecularWeight: 409.84404

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=CN3C=C(C=CC3=N2)Cl)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=CN3C=C(C=CC3=N2)Cl)OC

InChI

InChI=1S/C17H16ClN3O5S/c1-19-27(23,24)15-7-11(3-5-14(15)25-2)17(22)26-10-13-9-21-8-12(18)4-6-16(21)20-13/h3-9,19H,10H2,1-2H3