N-[4-[[5-(4-bromanylphenoxy)-2-nitro-4-(trifluoromethylsulfonyl)phenyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-(4-bromanylphenoxy)-2-nitro-4-(trifluoromethylsulfonyl)phenyl]amino]phenyl]ethanamide Openeye Name: N-[4-[5-(4-bromophenoxy)-2-nitro-4-(trifluoromethylsulfonyl)anilino]phenyl]acetamide CAS Name: N-[4-[5-(4-bromophenoxy)-2-nitro-4-(trifluoromethylsulfonyl)anilino]phenyl]acetamide IUPAC Name: N-[4-[5-(4-bromophenoxy)-2-nitro-4-(trifluoromethylsulfonyl)anilino]phenyl]acetamide Traditional Name: N-[4-[5-(4-bromophenoxy)-2-nitro-4-triflyl-anilino]phenyl]acetamide Formula: C21H15BrF3N3O6S MolecularWeight: 574.32451

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=CC(=C(C=C2[N+](=O)[O-])S(=O)(=O)C(F)(F)F)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=CC(=C(C=C2[N+](=O)[O-])S(=O)(=O)C(F)(F)F)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H15BrF3N3O6S/c1-12(29)26-14-4-6-15(7-5-14)27-17-10-19(34-16-8-2-13(22)3-9-16)20(11-18(17)28(30)31)35(32,33)21(23,24)25/h2-11,27H,1H3,(H,26,29)