1-[2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-imidazolidin-1-yl]-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-[2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-imidazolidin-1-yl]-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone Openeye Name: 1-[2-(4-methoxyphenyl)-3-(p-tolylsulfonyl)imidazolidin-1-yl]-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone CAS Name: 1-[2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1-imidazolidinyl]-2-[(6-nitro-1H-benzimidazol-2-yl)thio]ethanone IUPAC Name: 1-[2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonylimidazolidin-1-yl]-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone Traditional Name: 1-[2-(4-methoxyphenyl)-3-tosyl-imidazolidin-1-yl]-2-[(6-nitro-1H-benzimidazol-2-yl)thio]ethanone Formula: C26H25N5O6S2 MolecularWeight: 567.6366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2C3=CC=C(C=C3)OC)C(=O)CSC4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2C3=CC=C(C=C3)OC)C(=O)CSC4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H25N5O6S2/c1-17-3-10-21(11-4-17)39(35,36)30-14-13-29(25(30)18-5-8-20(37-2)9-6-18)24(32)16-38-26-27-22-12-7-19(31(33)34)15-23(22)28-26/h3-12,15,25H,13-14,16H2,1-2H3,(H,27,28)