N-(2-chloranyl-4-nitro-phenyl)-2-[1-(phenylsulfonyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[1-(phenylsulfonyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-(benzenesulfonyl)benzimidazol-2-yl]sulfanyl-N-(2-chloro-4-nitro-phenyl)acetamide CAS Name: 2-[[1-(benzenesulfonyl)-2-benzimidazolyl]thio]-N-(2-chloro-4-nitrophenyl)acetamide IUPAC Name: 2-[1-(benzenesulfonyl)benzimidazol-2-yl]sulfanyl-N-(2-chloro-4-nitrophenyl)acetamide Traditional Name: 2-[(1-besylbenzimidazol-2-yl)thio]-N-(2-chloro-4-nitro-phenyl)acetamide Formula: C21H15ClN4O5S2 MolecularWeight: 502.9506

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C21H15ClN4O5S2/c22-16-12-14(26(28)29)10-11-17(16)23-20(27)13-32-21-24-18-8-4-5-9-19(18)25(21)33(30,31)15-6-2-1-3-7-15/h1-12H,13H2,(H,23,27)