1-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-oxidanyl-propane-2-sulfonamide

Systemtic Name: 1-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-oxidanyl-propane-2-sulfonamide Openeye Name: 1-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-propane-2-sulfonamide CAS Name: 1-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-propanesulfonamide IUPAC Name: 1-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxypropane-2-sulfonamide Traditional Name: 1-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-propane-2-sulfonamide Formula: C18H14F3N3O4S MolecularWeight: 425.38167

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C#N)(O)S(=O)(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F

Isomeric SMILES

CC(COC1=CC=C(C=C1)C#N)(O)S(=O)(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O4S/c1-17(25,11-28-15-6-2-12(9-22)3-7-15)29(26,27)24-14-5-4-13(10-23)16(8-14)18(19,20)21/h2-8,24-25H,11H2,1H3