N-[(2-methoxyphenyl)methyl]-2-[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[[1-(3-nitrophenyl)sulfonyl-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]thio]-N-o-anisyl-acetamide Formula: C23H20N4O6S2 MolecularWeight: 512.5581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O6S2/c1-33-21-12-5-2-7-16(21)14-24-22(28)15-34-23-25-19-10-3-4-11-20(19)26(23)35(31,32)18-9-6-8-17(13-18)27(29)30/h2-13H,14-15H2,1H3,(H,24,28)