4-bromanyl-N-[2-methoxy-5-(trifluoromethyl)phenyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-methoxy-5-(trifluoromethyl)phenyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[2-methoxy-5-(trifluoromethyl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[2-methoxy-5-(trifluoromethyl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[2-methoxy-5-(trifluoromethyl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-[2-methoxy-5-(trifluoromethyl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C15H10BrF6NO4S MolecularWeight: 494.203619

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C15H10BrF6NO4S/c1-26-11-4-2-8(14(17,18)19)6-10(11)23-28(24,25)13-5-3-9(16)7-12(13)27-15(20,21)22/h2-7,23H,1H3