4-bromanyl-N-phenyl-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-phenyl-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-phenyl-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-phenyl-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-phenyl-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-phenyl-2-(trifluoromethoxy)benzenesulfonamide Formula: C13H9BrF3NO3S MolecularWeight: 396.17967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrF3NO3S/c14-9-6-7-12(11(8-9)21-13(15,16)17)22(19,20)18-10-4-2-1-3-5-10/h1-8,18H