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

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-methyl-N-phenyl-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)N(C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c1-4-21(5-2)29(26,27)16-11-12-18(17(13-16)22(24)25)28-14-19(23)20(3)15-9-7-6-8-10-15/h6-13H,4-5,14H2,1-3H3