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N-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethyl]-4-cyano-benzenesulfonamide

N-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethyl]-4-cyano-benzenesulfonamide

Systemtic Name:N-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethyl]-4-cyano-benzenesulfonamide
Openeye Name:N-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethyl]-4-cyano-benzenesulfonamide
CAS Name:N-[2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methylphenyl]thio]ethyl]-4-cyanobenzenesulfonamide
IUPAC Name:N-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methylphenyl]sulfanylethyl]-4-cyanobenzenesulfonamide
Traditional Name:N-[2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methyl-phenyl]thio]ethyl]-4-cyano-benzenesulfonamide
Formula: C24H22N4O2S3
MolecularWeight: 494.65208
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1SCCNS(=O)(=O)C2=CC=C(C=C2)C#N)CSC3=NC4=CC=CC=C4N3


Isomeric SMILES

CC1=C(C=CC=C1SCCNS(=O)(=O)C2=CC=C(C=C2)C#N)CSC3=NC4=CC=CC=C4N3


InChI

InChI=1S/C24H22N4O2S3/c1-17-19(16-32-24-27-21-6-2-3-7-22(21)28-24)5-4-8-23(17)31-14-13-26-33(29,30)20-11-9-18(15-25)10-12-20/h2-12,26H,13-14,16H2,1H3,(H,27,28)


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