N-(3,4-dimethoxyphenyl)-3-nitro-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-nitro-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-nitro-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(3,4-dimethoxyphenyl)-3-nitro-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-nitro-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-nitro-4-(trifluoromethoxy)benzenesulfonamide Formula: C15H13F3N2O7S MolecularWeight: 422.33313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13F3N2O7S/c1-25-13-5-3-9(7-14(13)26-2)19-28(23,24)10-4-6-12(27-15(16,17)18)11(8-10)20(21)22/h3-8,19H,1-2H3