N-(4-methoxyphenyl)-3-nitro-4-(trifluoromethylsulfonylamino)benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-nitro-4-(trifluoromethylsulfonylamino)benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-nitro-4-(trifluoromethylsulfonylamino)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-nitro-4-(trifluoromethylsulfonylamino)benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-nitro-4-(trifluoromethylsulfonylamino)benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-nitro-4-(triflylamino)benzenesulfonamide Formula: C14H12F3N3O7S2 MolecularWeight: 455.38619

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NS(=O)(=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NS(=O)(=O)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H12F3N3O7S2/c1-27-10-4-2-9(3-5-10)18-28(23,24)11-6-7-12(13(8-11)20(21)22)19-29(25,26)14(15,16)17/h2-8,18-19H,1H3