N1-methyl-N4-[2-(trifluoromethyloxy)phenyl]benzene-1,4-disulfonamide

Systemtic Name: N1-methyl-N4-[2-(trifluoromethyloxy)phenyl]benzene-1,4-disulfonamide Openeye Name: N1-methyl-N4-[2-(trifluoromethoxy)phenyl]benzene-1,4-disulfonamide CAS Name: N1-methyl-N4-[2-(trifluoromethoxy)phenyl]benzene-1,4-disulfonamide IUPAC Name: 1-N-methyl-4-N-[2-(trifluoromethoxy)phenyl]benzene-1,4-disulfonamide Traditional Name: N-methyl-N'-[2-(trifluoromethoxy)phenyl]benzene-1,4-disulfonamide Formula: C14H13F3N2O5S2 MolecularWeight: 410.38863

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C14H13F3N2O5S2/c1-18-25(20,21)10-6-8-11(9-7-10)26(22,23)19-12-4-2-3-5-13(12)24-14(15,16)17/h2-9,18-19H,1H3