N-[4-methoxy-3-[[2-nitro-4-(trifluoromethylsulfonyl)phenyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[[2-nitro-4-(trifluoromethylsulfonyl)phenyl]amino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[2-nitro-4-(trifluoromethylsulfonyl)anilino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[2-nitro-4-(trifluoromethylsulfonyl)anilino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[2-nitro-4-(trifluoromethylsulfonyl)anilino]phenyl]acetamide Traditional Name: N-[4-methoxy-3-(2-nitro-4-triflyl-anilino)phenyl]acetamide Formula: C16H14F3N3O6S MolecularWeight: 433.35907

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F3N3O6S/c1-9(23)20-10-3-6-15(28-2)13(7-10)21-12-5-4-11(8-14(12)22(24)25)29(26,27)16(17,18)19/h3-8,21H,1-2H3,(H,20,23)