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

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-[methyl(p-tolyl)sulfamoyl]benzoate CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]benzoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]benzoic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C23H20ClN3O4S/c1-16-6-9-20(10-7-16)26(2)32(29,30)21-5-3-4-17(12-21)23(28)31-15-19-14-27-13-18(24)8-11-22(27)25-19/h3-14H,15H2,1-2H3