N-(2-methoxyphenyl)-2-[1-(2-methyl-5-nitro-phenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[1-(2-methyl-5-nitro-phenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[1-(2-methyl-5-nitro-phenyl)sulfonylbenzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-methoxyphenyl)-2-[[1-(2-methyl-5-nitrophenyl)sulfonyl-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[1-(2-methyl-5-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-methoxyphenyl)-2-[[1-(2-methyl-5-nitro-phenyl)sulfonylbenzimidazol-2-yl]thio]acetamide Formula: C23H20N4O6S2 MolecularWeight: 512.5581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H20N4O6S2/c1-15-11-12-16(27(29)30)13-21(15)35(31,32)26-19-9-5-3-7-17(19)25-23(26)34-14-22(28)24-18-8-4-6-10-20(18)33-2/h3-13H,14H2,1-2H3,(H,24,28)