1-(4-chlorophenyl)-2-[1-(2-methyl-5-nitro-phenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[1-(2-methyl-5-nitro-phenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(4-chlorophenyl)-2-[1-(2-methyl-5-nitro-phenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(4-chlorophenyl)-2-[[1-(2-methyl-5-nitrophenyl)sulfonyl-2-benzimidazolyl]thio]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[1-(2-methyl-5-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanylethanone Traditional Name: 1-(4-chlorophenyl)-2-[[1-(2-methyl-5-nitro-phenyl)sulfonylbenzimidazol-2-yl]thio]ethanone Formula: C22H16ClN3O5S2 MolecularWeight: 501.96254

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3O5S2/c1-14-6-11-17(26(28)29)12-21(14)33(30,31)25-19-5-3-2-4-18(19)24-22(25)32-13-20(27)15-7-9-16(23)10-8-15/h2-12H,13H2,1H3