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

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide Formula: C20H24N4O7S MolecularWeight: 464.49216

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O7S/c1-3-23(4-2)32(29,30)16-10-11-18(17(12-16)24(27)28)31-14-19(25)22-20(26)21-13-15-8-6-5-7-9-15/h5-12H,3-4,13-14H2,1-2H3,(H2,21,22,25,26)