N-(4-methylphenyl)-4-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

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