4-chloranyl-3-(cyclopropylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(2-imidazo[1,2-a]pyridinylmethyl)benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CN4C=CC=CC4=N3)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CN4C=CC=CC4=N3)Cl

InChI

InChI=1S/C18H17ClN4O3S/c19-15-7-4-12(9-16(15)27(25,26)22-13-5-6-13)18(24)20-10-14-11-23-8-2-1-3-17(23)21-14/h1-4,7-9,11,13,22H,5-6,10H2,(H,20,24)