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

Systemtic Name: N3-[2-(trifluoromethyloxy)phenyl]benzene-1,3-disulfonamide Openeye Name: N3-[2-(trifluoromethoxy)phenyl]benzene-1,3-disulfonamide CAS Name: N3-[2-(trifluoromethoxy)phenyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-[2-(trifluoromethoxy)phenyl]benzene-1,3-disulfonamide Traditional Name: N'-[2-(trifluoromethoxy)phenyl]benzene-1,3-disulfonamide Formula: C13H11F3N2O5S2 MolecularWeight: 396.36205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11F3N2O5S2/c14-13(15,16)23-12-7-2-1-6-11(12)18-25(21,22)10-5-3-4-9(8-10)24(17,19)20/h1-8,18H,(H2,17,19,20)