3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Formula: C23H21ClN4O4S MolecularWeight: 484.95524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H21ClN4O4S/c1-32-21-9-8-17(24)14-20(21)27-33(30,31)19-6-4-5-16(13-19)23(29)25-11-10-18-15-28-12-3-2-7-22(28)26-18/h2-9,12-15,27H,10-11H2,1H3,(H,25,29)