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

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide Traditional Name: N-benzyl-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c1-3-21(4-2)29(26,27)16-10-11-18(17(12-16)22(24)25)28-14-19(23)20-13-15-8-6-5-7-9-15/h5-12H,3-4,13-14H2,1-2H3,(H,20,23)