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

Systemtic Name: N-phenyl-4-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: N-phenyl-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide CAS Name: N-phenyl-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: N-phenyl-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: N-phenyl-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide Formula: C19H15F3N2O5S2 MolecularWeight: 472.45801

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C19H15F3N2O5S2/c20-19(21,22)29-16-8-12-18(13-9-16)31(27,28)24-15-6-10-17(11-7-15)30(25,26)23-14-4-2-1-3-5-14/h1-13,23-24H