1-ethyl-2-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-2-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methylthio]benzimidazole-5-sulfonamide Formula: C19H19N5O3S2 MolecularWeight: 429.51586

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3=NC(=NO3)C4=CC=CC=C4C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3=NC(=NO3)C4=CC=CC=C4C

InChI

InChI=1S/C19H19N5O3S2/c1-3-24-16-9-8-13(29(20,25)26)10-15(16)21-19(24)28-11-17-22-18(23-27-17)14-7-5-4-6-12(14)2/h4-10H,3,11H2,1-2H3,(H2,20,25,26)