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

Systemtic Name: N-[[4-[[2-nitro-4-(trifluoromethyl)phenyl]sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[2-nitro-4-(trifluoromethyl)phenyl]sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[2-nitro-4-(trifluoromethyl)phenyl]sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[2-nitro-4-(trifluoromethyl)phenyl]sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[2-nitro-4-(trifluoromethyl)phenyl]sulfamoyl]benzyl]acetamide Formula: C16H14F3N3O5S MolecularWeight: 417.35967

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H14F3N3O5S/c1-10(23)20-9-11-2-5-13(6-3-11)28(26,27)21-14-7-4-12(16(17,18)19)8-15(14)22(24)25/h2-8,21H,9H2,1H3,(H,20,23)