2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H20N4O7S MolecularWeight: 412.4176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=NOC(=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=NOC(=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O7S/c1-4-19(5-2)28(24,25)12-6-7-14(13(9-12)20(22)23)26-10-16(21)17-15-8-11(3)27-18-15/h6-9H,4-5,10H2,1-3H3,(H,17,18,21)