2-[3-(4-chloranylphenoxy)propylsulfanyl]-1-ethyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[3-(4-chloranylphenoxy)propylsulfanyl]-1-ethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-1-ethyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-(4-chlorophenoxy)propylthio]-1-ethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-1-ethylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-(4-chlorophenoxy)propylthio]-1-ethyl-benzimidazole-5-sulfonamide Formula: C18H20ClN3O3S2 MolecularWeight: 425.9527

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O3S2/c1-2-22-17-9-8-15(27(20,23)24)12-16(17)21-18(22)26-11-3-10-25-14-6-4-13(19)5-7-14/h4-9,12H,2-3,10-11H2,1H3,(H2,20,23,24)