2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-(4-phenylazophenyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-(4-phenylazophenyl)acetamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C23H25N5O4S/c1-3-28(4-2)33(31,32)21-14-15-23(30)27(16-21)17-22(29)24-18-10-12-20(13-11-18)26-25-19-8-6-5-7-9-19/h5-16H,3-4,17H2,1-2H3,(H,24,29)