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

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-chloranyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-chloro-5-(methylsulfamoyl)benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-chloro-5-(methylsulfamoyl)benzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-chloro-5-(methylsulfamoyl)benzamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2-chloro-5-(methylsulfamoyl)benzamide Formula: C21H17ClN4O3S MolecularWeight: 440.90268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O3S/c1-23-30(28,29)16-10-11-18(22)17(12-16)21(27)25-14-6-8-15(9-7-14)26-13-24-19-4-2-3-5-20(19)26/h2-13,23H,1H3,(H,25,27)