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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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