2-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methylsulfanyl]-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methylsulfanyl]-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methylsulfanyl]-N-(4-phenylazophenyl)acetamide CAS Name: 2-[[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methylthio]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-[[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methylsulfanyl]-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methylthio]-N-(4-phenylazophenyl)acetamide Formula: C26H28N6O3S2 MolecularWeight: 536.66892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CSCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CSCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C26H28N6O3S2/c1-4-32-24-15-14-22(37(34,35)31(2)3)16-23(24)28-25(32)17-36-18-26(33)27-19-10-12-21(13-11-19)30-29-20-8-6-5-7-9-20/h5-16H,4,17-18H2,1-3H3,(H,27,33)