2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H20N4O3S2/c1-26(17-9-3-2-4-10-17)31(28,29)18-11-7-8-16(14-18)23-21(27)15-30-22-24-19-12-5-6-13-20(19)25-22/h2-14H,15H2,1H3,(H,23,27)(H,24,25)