2-[(4-chlorophenyl)methylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[(4-chlorophenyl)methylthio]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[(4-chlorobenzyl)thio]-1-propyl-benzimidazole-5-sulfonamide Formula: C17H18ClN3O2S2 MolecularWeight: 395.92672

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O2S2/c1-2-9-21-16-8-7-14(25(19,22)23)10-15(16)20-17(21)24-11-12-3-5-13(18)6-4-12/h3-8,10H,2,9,11H2,1H3,(H2,19,22,23)