(E)-3-(5-bromanyl-2-nitro-phenyl)-N-[2-bromanyl-4-(2-sulfamoylphenyl)phenyl]-2-fluoranyl-but-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-nitro-phenyl)-N-[2-bromanyl-4-(2-sulfamoylphenyl)phenyl]-2-fluoranyl-but-2-enamide Openeye Name: (E)-3-(5-bromo-2-nitro-phenyl)-N-[2-bromo-4-(2-sulfamoylphenyl)phenyl]-2-fluoro-but-2-enamide CAS Name: (E)-3-(5-bromo-2-nitrophenyl)-N-[2-bromo-4-(2-sulfamoylphenyl)phenyl]-2-fluoro-2-butenamide IUPAC Name: (E)-3-(5-bromo-2-nitrophenyl)-N-[2-bromo-4-(2-sulfamoylphenyl)phenyl]-2-fluorobut-2-enamide Traditional Name: (E)-3-(5-bromo-2-nitro-phenyl)-N-[2-bromo-4-(2-sulfamoylphenyl)phenyl]-2-fluoro-but-2-enamide Formula: C22H16Br2FN3O5S MolecularWeight: 613.250943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NC1=C(C=C(C=C1)C2=CC=CC=C2S(=O)(=O)N)Br)F)C3=C(C=CC(=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C/C(=C(/C(=O)NC1=C(C=C(C=C1)C2=CC=CC=C2S(=O)(=O)N)Br)\F)/C3=C(C=CC(=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C22H16Br2FN3O5S/c1-12(16-11-14(23)7-9-19(16)28(30)31)21(25)22(29)27-18-8-6-13(10-17(18)24)15-4-2-3-5-20(15)34(26,32)33/h2-11H,1H3,(H,27,29)(H2,26,32,33)/b21-12+