3-cyano-N-(4-methoxy-3-oxidanyl-phenyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 3-cyano-N-(4-methoxy-3-oxidanyl-phenyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 3-cyano-N-(3-hydroxy-4-methoxy-phenyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: 3-cyano-N-(3-hydroxy-4-methoxyphenyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 3-cyano-N-(3-hydroxy-4-methoxyphenyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: 3-cyano-N-(3-hydroxy-4-methoxy-phenyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C15H11F3N2O5S MolecularWeight: 388.31845

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC(F)(F)F)C#N)O

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC(F)(F)F)C#N)O

InChI

InChI=1S/C15H11F3N2O5S/c1-24-14-4-2-10(7-12(14)21)20-26(22,23)11-3-5-13(9(6-11)8-19)25-15(16,17)18/h2-7,20-21H,1H3