N-[4-[3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[3-[2-nitro-4-(trifluoromethyl)anilino]propylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[3-[2-nitro-4-(trifluoromethyl)anilino]propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[3-[2-nitro-4-(trifluoromethyl)anilino]propylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[3-[2-nitro-4-(trifluoromethyl)anilino]propylsulfamoyl]phenyl]acetamide Formula: C18H19F3N4O5S MolecularWeight: 460.42747

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H19F3N4O5S/c1-12(26)24-14-4-6-15(7-5-14)31(29,30)23-10-2-9-22-16-8-3-13(18(19,20)21)11-17(16)25(27)28/h3-8,11,22-23H,2,9-10H2,1H3,(H,24,26)