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

Systemtic Name: 2-(2-nitro-4-sulfamoyl-phenoxy)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(2-nitro-4-sulfamoyl-phenoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(2-nitro-4-sulfamoylphenoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2-nitro-4-sulfamoylphenoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(2-nitro-4-sulfamoyl-phenoxy)-N-[2-(trifluoromethoxy)benzyl]acetamide Formula: C16H14F3N3O7S MolecularWeight: 449.35847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])OC(F)(F)F

InChI

InChI=1S/C16H14F3N3O7S/c17-16(18,19)29-13-4-2-1-3-10(13)8-21-15(23)9-28-14-6-5-11(30(20,26)27)7-12(14)22(24)25/h1-7H,8-9H2,(H,21,23)(H2,20,26,27)