3-nitro-4-[[4-(trifluoromethyloxy)phenyl]methoxy]benzenesulfonamide

Systemtic Name: 3-nitro-4-[[4-(trifluoromethyloxy)phenyl]methoxy]benzenesulfonamide Openeye Name: 3-nitro-4-[[4-(trifluoromethoxy)phenyl]methoxy]benzenesulfonamide CAS Name: 3-nitro-4-[[4-(trifluoromethoxy)phenyl]methoxy]benzenesulfonamide IUPAC Name: 3-nitro-4-[[4-(trifluoromethoxy)phenyl]methoxy]benzenesulfonamide Traditional Name: 3-nitro-4-[4-(trifluoromethoxy)benzyl]oxy-benzenesulfonamide Formula: C14H11F3N2O6S MolecularWeight: 392.30715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])OC(F)(F)F

InChI

InChI=1S/C14H11F3N2O6S/c15-14(16,17)25-10-3-1-9(2-4-10)8-24-13-6-5-11(26(18,22)23)7-12(13)19(20)21/h1-7H,8H2,(H2,18,22,23)