4-(3-chloranyl-2-cyano-phenoxy)-N-[2-(trifluoromethyloxy)phenyl]benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-[2-(trifluoromethyloxy)phenyl]benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-[2-(trifluoromethoxy)phenyl]benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-[2-(trifluoromethoxy)phenyl]benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-[2-(trifluoromethoxy)phenyl]benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-[2-(trifluoromethoxy)phenyl]benzenesulfonamide Formula: C20H12ClF3N2O4S MolecularWeight: 468.83349

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)OC(F)(F)F

InChI

InChI=1S/C20H12ClF3N2O4S/c21-16-4-3-7-18(15(16)12-25)29-13-8-10-14(11-9-13)31(27,28)26-17-5-1-2-6-19(17)30-20(22,23)24/h1-11,26H