(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(methylsulfamoyl)benzoate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(methylsulfamoyl)benzoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(methylsulfamoyl)benzoate CAS Name: 3-(methylsulfamoyl)benzoic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(methylsulfamoyl)benzoate Traditional Name: 3-(methylsulfamoyl)benzoic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C17H17N3O4S/c1-12-5-4-8-20-10-14(19-16(12)20)11-24-17(21)13-6-3-7-15(9-13)25(22,23)18-2/h3-10,18H,11H2,1-2H3