N-methyl-N-phenyl-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: N-methyl-N-phenyl-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: N-methyl-N-phenyl-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide CAS Name: N-methyl-N-phenyl-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: N-methyl-N-phenyl-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: N-methyl-N-phenyl-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide Formula: C20H17F3N2O5S2 MolecularWeight: 486.48459

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H17F3N2O5S2/c1-25(16-7-3-2-4-8-16)32(28,29)19-9-5-6-15(14-19)24-31(26,27)18-12-10-17(11-13-18)30-20(21,22)23/h2-14,24H,1H3