N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-imidazo[1,2-a]pyridin-2-yl-ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-imidazo[1,2-a]pyridin-2-yl-ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-imidazo[1,2-a]pyridin-2-yl-acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-imidazo[1,2-a]pyridin-2-yl-acetamide Formula: C21H17ClN4O3S MolecularWeight: 440.90268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CN4C=CC=CC4=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CN4C=CC=CC4=N3)Cl

InChI

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