2-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methylthio]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylthio]-1-propyl-benzimidazole-5-sulfonamide Formula: C18H18ClN5O2S2 MolecularWeight: 435.95082

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C18H18ClN5O2S2/c1-2-7-24-16-5-4-14(28(20,25)26)8-15(16)22-18(24)27-11-13-10-23-9-12(19)3-6-17(23)21-13/h3-6,8-10H,2,7,11H2,1H3,(H2,20,25,26)