2-(2-nitro-4-sulfamoyl-phenoxy)-N-[2-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-(2-nitro-4-sulfamoyl-phenoxy)-N-[2-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(2-nitro-4-sulfamoyl-phenoxy)-N-[2-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(2-nitro-4-sulfamoylphenoxy)-N-[2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(2-nitro-4-sulfamoylphenoxy)-N-[2-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(2-nitro-4-sulfamoyl-phenoxy)-N-[2-(trifluoromethyl)phenyl]propionamide Formula: C16H14F3N3O6S MolecularWeight: 433.35907

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)OC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)OC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H14F3N3O6S/c1-9(15(23)21-12-5-3-2-4-11(12)16(17,18)19)28-14-7-6-10(29(20,26)27)8-13(14)22(24)25/h2-9H,1H3,(H,21,23)(H2,20,26,27)