N-[4-(4-chloranylphenoxy)phenyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C19H13ClF3NO4S MolecularWeight: 443.82403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13ClF3NO4S/c20-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)24-29(25,26)18-4-2-1-3-17(18)28-19(21,22)23/h1-12,24H