3-[[3-(trifluoromethyloxy)phenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: 3-[[3-(trifluoromethyloxy)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: 3-[[3-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide CAS Name: 3-[[3-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: 3-[[3-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: 3-[[3-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide Formula: C13H11F3N2O5S2 MolecularWeight: 396.36205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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