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

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(ethylcarbamoyl)acetamide Formula: C15H22N4O7S MolecularWeight: 402.42278

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)NC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)[N+](=O)[O-]

InChI

InChI=1S/C15H22N4O7S/c1-4-16-15(21)17-14(20)10-26-13-8-7-11(9-12(13)19(22)23)27(24,25)18(5-2)6-3/h7-9H,4-6,10H2,1-3H3,(H2,16,17,20,21)