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

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-4-(3-chloranyl-2-cyano-phenoxy)benzenesulfonamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-4-(3-chloro-2-cyanophenoxy)benzenesulfonamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-4-(3-chloro-2-cyanophenoxy)benzenesulfonamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide Formula: C20H11BrClF3N2O3S MolecularWeight: 531.73015

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C20H11BrClF3N2O3S/c21-17-9-4-12(10-16(17)20(23,24)25)27-31(28,29)14-7-5-13(6-8-14)30-19-3-1-2-18(22)15(19)11-26/h1-10,27H