N,1-dibutyl-2-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-benzimidazole-5-sulfonamide

Systemtic Name: N,1-dibutyl-2-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-benzimidazole-5-sulfonamide Openeye Name: N,1-dibutyl-2-[2-(2-chlorophenyl)-2-oxo-ethyl]sulfanyl-benzimidazole-5-sulfonamide CAS Name: N,1-dibutyl-2-[[2-(2-chlorophenyl)-2-oxoethyl]thio]-5-benzimidazolesulfonamide IUPAC Name: N,1-dibutyl-2-[2-(2-chlorophenyl)-2-oxoethyl]sulfanylbenzimidazole-5-sulfonamide Traditional Name: N,1-dibutyl-2-[[2-(2-chlorophenyl)-2-keto-ethyl]thio]benzimidazole-5-sulfonamide Formula: C23H28ClN3O3S2 MolecularWeight: 494.06972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)C3=CC=CC=C3Cl)CCCC

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)C3=CC=CC=C3Cl)CCCC

InChI

InChI=1S/C23H28ClN3O3S2/c1-3-5-13-25-32(29,30)17-11-12-21-20(15-17)26-23(27(21)14-6-4-2)31-16-22(28)18-9-7-8-10-19(18)24/h7-12,15,25H,3-6,13-14,16H2,1-2H3