N-(2-chloranyl-4-nitro-phenyl)-2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[[1-(4-chlorophenyl)sulfonyl-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]thio]acetamide Formula: C21H14Cl2N4O5S2 MolecularWeight: 537.39566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=C(C=C3)Cl)SCC(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=C(C=C3)Cl)SCC(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H14Cl2N4O5S2/c22-13-5-8-15(9-6-13)34(31,32)26-19-4-2-1-3-18(19)25-21(26)33-12-20(28)24-17-10-7-14(27(29)30)11-16(17)23/h1-11H,12H2,(H,24,28)