N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-2-(3-nitrophenoxy)acetamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O6S/c1-19(2)27(24,25)16-9-4-3-6-13(16)11-18-17(21)12-26-15-8-5-7-14(10-15)20(22)23/h3-10H,11-12H2,1-2H3,(H,18,21)