2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide Formula: C16H22N4O7S MolecularWeight: 414.43348

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC(=O)NCC=C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC(=O)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O7S/c1-4-9-17-16(22)18-15(21)11-27-14-8-7-12(10-13(14)20(23)24)28(25,26)19(5-2)6-3/h4,7-8,10H,1,5-6,9,11H2,2-3H3,(H2,17,18,21,22)