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

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C19H23N3O7S MolecularWeight: 437.46682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O7S/c1-4-21(5-2)30(26,27)16-10-11-18(17(12-16)22(24)25)29-13-19(23)20-14-6-8-15(28-3)9-7-14/h6-12H,4-5,13H2,1-3H3,(H,20,23)