N-(2-methoxy-5-nitro-phenyl)-2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[1-(2-naphthylsulfonyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[[1-(2-naphthalenylsulfonyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-[[1-(2-naphthylsulfonyl)benzimidazol-2-yl]thio]acetamide Formula: C26H20N4O6S2 MolecularWeight: 548.5902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H20N4O6S2/c1-36-24-13-11-19(30(32)33)15-22(24)27-25(31)16-37-26-28-21-8-4-5-9-23(21)29(26)38(34,35)20-12-10-17-6-2-3-7-18(17)14-20/h2-15H,16H2,1H3,(H,27,31)