N-[3-bromanyl-5-(trifluoromethyl)phenyl]-4-(3-chloranyl-2-cyano-phenoxy)benzenesulfonamide

Systemtic Name: N-[3-bromanyl-5-(trifluoromethyl)phenyl]-4-(3-chloranyl-2-cyano-phenoxy)benzenesulfonamide Openeye Name: N-[3-bromo-5-(trifluoromethyl)phenyl]-4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide CAS Name: N-[3-bromo-5-(trifluoromethyl)phenyl]-4-(3-chloro-2-cyanophenoxy)benzenesulfonamide IUPAC Name: N-[3-bromo-5-(trifluoromethyl)phenyl]-4-(3-chloro-2-cyanophenoxy)benzenesulfonamide Traditional Name: N-[3-bromo-5-(trifluoromethyl)phenyl]-4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide Formula: C20H11BrClF3N2O3S MolecularWeight: 531.73015

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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