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

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-(methylsulfamoyl)benzoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-(methylsulfamoyl)benzoate CAS Name: 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 3-(methylsulfamoyl)benzoate Traditional Name: 3-(methylsulfamoyl)benzoic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4S/c1-18-25(22,23)14-4-2-3-11(7-14)16(21)24-10-13-9-20-8-12(17)5-6-15(20)19-13/h2-9,18H,10H2,1H3