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2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-nitrophenyl)ethanamide

2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-nitrophenyl)ethanamide

Systemtic Name:2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-nitrophenyl)ethanamide
Openeye Name:2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-nitrophenyl)acetamide
CAS Name:2-[[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)-2-benzimidazolyl]thio]-N-(2-nitrophenyl)acetamide
IUPAC Name:2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-nitrophenyl)acetamide
Traditional Name:2-[[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]thio]-N-(2-nitrophenyl)acetamide
Formula: C26H27N5O6S2
MolecularWeight: 569.65248
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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=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4OC


Isomeric SMILES

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


InChI

InChI=1S/C26H27N5O6S2/c1-4-29(5-2)39(35,36)18-14-15-21-20(16-18)28-26(30(21)23-12-8-9-13-24(23)37-3)38-17-25(32)27-19-10-6-7-11-22(19)31(33)34/h6-16H,4-5,17H2,1-3H3,(H,27,32)


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