N3-methyl-N3-[[4-(trifluoromethyloxy)phenyl]methyl]benzene-1,3-disulfonamide

Systemtic Name: N3-methyl-N3-[[4-(trifluoromethyloxy)phenyl]methyl]benzene-1,3-disulfonamide Openeye Name: N3-methyl-N3-[[4-(trifluoromethoxy)phenyl]methyl]benzene-1,3-disulfonamide CAS Name: N3-methyl-N3-[[4-(trifluoromethoxy)phenyl]methyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-methyl-3-N-[[4-(trifluoromethoxy)phenyl]methyl]benzene-1,3-disulfonamide Traditional Name: N'-methyl-N'-[4-(trifluoromethoxy)benzyl]benzene-1,3-disulfonamide Formula: C15H15F3N2O5S2 MolecularWeight: 424.41521

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC(F)(F)F)S(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC(F)(F)F)S(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C15H15F3N2O5S2/c1-20(10-11-5-7-12(8-6-11)25-15(16,17)18)27(23,24)14-4-2-3-13(9-14)26(19,21)22/h2-9H,10H2,1H3,(H2,19,21,22)