N-(3-acetamidophenyl)-2-[2-nitro-4-(trifluoromethylsulfonyl)phenoxy]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[2-nitro-4-(trifluoromethylsulfonyl)phenoxy]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[2-nitro-4-(trifluoromethylsulfonyl)phenoxy]acetamide CAS Name: N-(3-acetamidophenyl)-2-[2-nitro-4-(trifluoromethylsulfonyl)phenoxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[2-nitro-4-(trifluoromethylsulfonyl)phenoxy]acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2-nitro-4-triflyl-phenoxy)acetamide Formula: C17H14F3N3O7S MolecularWeight: 461.36917

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H14F3N3O7S/c1-10(24)21-11-3-2-4-12(7-11)22-16(25)9-30-15-6-5-13(8-14(15)23(26)27)31(28,29)17(18,19)20/h2-8H,9H2,1H3,(H,21,24)(H,22,25)