N-[3-bromanyl-4-(4-fluoranylphenoxy)phenyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[3-bromanyl-4-(4-fluoranylphenoxy)phenyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[3-bromo-4-(4-fluorophenoxy)phenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[3-bromo-4-(4-fluorophenoxy)phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[3-bromo-4-(4-fluorophenoxy)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[3-bromo-4-(4-fluorophenoxy)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C19H12BrF4NO4S MolecularWeight: 506.265493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)Br)F

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)Br)F

InChI

InChI=1S/C19H12BrF4NO4S/c20-17-11-13(3-10-18(17)28-14-4-1-12(21)2-5-14)25-30(26,27)16-8-6-15(7-9-16)29-19(22,23)24/h1-11,25H