N-[4-(benzimidazol-1-yl)phenyl]-2-chloranyl-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-chloranyl-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-chloro-5-(isopropylsulfamoyl)benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-chloro-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-chloro-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2-chloro-5-(isopropylsulfamoyl)benzamide Formula: C23H21ClN4O3S MolecularWeight: 468.95584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H21ClN4O3S/c1-15(2)27-32(30,31)18-11-12-20(24)19(13-18)23(29)26-16-7-9-17(10-8-16)28-14-25-21-5-3-4-6-22(21)28/h3-15,27H,1-2H3,(H,26,29)