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

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-(propan-2-ylsulfamoyl)benzoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-(isopropylsulfamoyl)benzoate CAS Name: 3-(propan-2-ylsulfamoyl)benzoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)benzoic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4S/c1-12(2)21-27(24,25)16-5-3-4-13(8-16)18(23)26-11-15-10-22-9-14(19)6-7-17(22)20-15/h3-10,12,21H,11H2,1-2H3