(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-methoxy-5-sulfamoyl-benzoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-methoxy-5-sulfamoyl-benzoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-methoxy-5-sulfamoyl-benzoate CAS Name: 2-methoxy-5-sulfamoylbenzoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-methoxy-5-sulfamoylbenzoate Traditional Name: 2-methoxy-5-sulfamoyl-benzoic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C16H14ClN3O5S MolecularWeight: 395.81746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O5S/c1-24-14-4-3-12(26(18,22)23)6-13(14)16(21)25-9-11-8-20-7-10(17)2-5-15(20)19-11/h2-8H,9H2,1H3,(H2,18,22,23)