2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(m-tolyl)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)NC2=CC=CC(=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C)[N+](=O)[O-]

InChI

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