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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(2-methyl-5-nitro-phenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-(2-methyl-5-nitro-phenyl)sulfonylbenzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[1-(2-methyl-5-nitrophenyl)sulfonyl-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[1-(2-methyl-5-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[1-(2-methyl-5-nitro-phenyl)sulfonylbenzimidazol-2-yl]thio]acetamide Formula: C23H19ClN4O6S2 MolecularWeight: 547.00316

Click to see the large picture

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=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H19ClN4O6S2/c1-14-7-9-16(28(30)31)12-21(14)36(32,33)27-19-6-4-3-5-17(19)26-23(27)35-13-22(29)25-18-11-15(24)8-10-20(18)34-2/h3-12H,13H2,1-2H3,(H,25,29)