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

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(methylcarbamoyl)acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(methylcarbamoyl)acetamide Formula: C14H20N4O7S MolecularWeight: 388.3962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O7S/c1-4-17(5-2)26(23,24)10-6-7-12(11(8-10)18(21)22)25-9-13(19)16-14(20)15-3/h6-8H,4-5,9H2,1-3H3,(H2,15,16,19,20)