N-(4-methoxy-2-nitro-phenyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(4-methoxy-2-nitrophenyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C14H11F3N2O6S MolecularWeight: 392.30715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11F3N2O6S/c1-24-10-4-7-12(13(8-10)19(20)21)18-26(22,23)11-5-2-9(3-6-11)25-14(15,16)17/h2-8,18H,1H3