N3-[[2-(trifluoromethyloxy)phenyl]methyl]benzene-1,3-disulfonamide

Systemtic Name: N3-[[2-(trifluoromethyloxy)phenyl]methyl]benzene-1,3-disulfonamide Openeye Name: N3-[[2-(trifluoromethoxy)phenyl]methyl]benzene-1,3-disulfonamide CAS Name: N3-[[2-(trifluoromethoxy)phenyl]methyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-[[2-(trifluoromethoxy)phenyl]methyl]benzene-1,3-disulfonamide Traditional Name: N'-[2-(trifluoromethoxy)benzyl]benzene-1,3-disulfonamide Formula: C14H13F3N2O5S2 MolecularWeight: 410.38863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N)OC(F)(F)F

InChI

InChI=1S/C14H13F3N2O5S2/c15-14(16,17)24-13-7-2-1-4-10(13)9-19-26(22,23)12-6-3-5-11(8-12)25(18,20)21/h1-8,19H,9H2,(H2,18,20,21)