4-[(4-chlorophenyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(2-imidazo[1,2-a]pyridinylmethyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Formula: C21H17ClN4O3S MolecularWeight: 440.90268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O3S/c22-16-6-8-17(9-7-16)25-30(28,29)19-10-4-15(5-11-19)21(27)23-13-18-14-26-12-2-1-3-20(26)24-18/h1-12,14,25H,13H2,(H,23,27)