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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[1-(p-tolylsulfonyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[[1-(4-methylphenyl)sulfonyl-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[(1-tosylbenzimidazol-2-yl)thio]acetamide Formula: C22H17ClN4O5S2 MolecularWeight: 516.97718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN4O5S2/c1-14-6-9-16(10-7-14)34(31,32)26-20-5-3-2-4-19(20)25-22(26)33-13-21(28)24-18-11-8-15(27(29)30)12-17(18)23/h2-12H,13H2,1H3,(H,24,28)