2-chloranyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-(2-phenoxyethylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-(2-phenoxyethylsulfamoyl)benzamide Openeye Name: 2-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-(2-phenoxyethylsulfamoyl)benzamide CAS Name: 2-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-(2-phenoxyethylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-(2-phenoxyethylsulfamoyl)benzamide Traditional Name: 2-chloro-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-5-(2-phenoxyethylsulfamoyl)benzamide Formula: C22H19ClN4O5S MolecularWeight: 486.92806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H19ClN4O5S/c23-18-8-7-16(33(30,31)24-10-11-32-15-4-2-1-3-5-15)13-17(18)21(28)25-14-6-9-19-20(12-14)27-22(29)26-19/h1-9,12-13,24H,10-11H2,(H,25,28)(H2,26,27,29)