2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)-2-benzimidazolyl]thio]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]thio]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C27H29N5O6S2 MolecularWeight: 583.67906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C)C4=CC=CC=C4OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C)C4=CC=CC=C4OC

InChI

InChI=1S/C27H29N5O6S2/c1-5-30(6-2)40(36,37)19-14-15-23-21(16-19)29-27(31(23)24-11-7-8-13-25(24)38-4)39-17-26(33)28-20-10-9-12-22(18(20)3)32(34)35/h7-16H,5-6,17H2,1-4H3,(H,28,33)