2-[2-(2-chloranylphenoxy)ethylsulfanyl]-N,N,1-triethyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethylsulfanyl]-N,N,1-triethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[2-(2-chlorophenoxy)ethylsulfanyl]-N,N,1-triethyl-benzimidazole-5-sulfonamide CAS Name: 2-[2-(2-chlorophenoxy)ethylthio]-N,N,1-triethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[2-(2-chlorophenoxy)ethylsulfanyl]-N,N,1-triethylbenzimidazole-5-sulfonamide Traditional Name: 2-[2-(2-chlorophenoxy)ethylthio]-N,N,1-triethyl-benzimidazole-5-sulfonamide Formula: C21H26ClN3O3S2 MolecularWeight: 468.03244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCCOC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C21H26ClN3O3S2/c1-4-24(5-2)30(26,27)16-11-12-19-18(15-16)23-21(25(19)6-3)29-14-13-28-20-10-8-7-9-17(20)22/h7-12,15H,4-6,13-14H2,1-3H3