2-(2-chloranyl-4-nitro-phenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C20H24ClN3O7S MolecularWeight: 485.93846

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OCC

InChI

InChI=1S/C20H24ClN3O7S/c1-4-23(5-2)32(28,29)19-11-14(7-9-18(19)30-6-3)22-20(25)13-31-17-10-8-15(24(26)27)12-16(17)21/h7-12H,4-6,13H2,1-3H3,(H,22,25)