4-[6-methyl-2-oxidanylidene-3-[4-(trifluoromethyl)phenoxy]pyran-4-yl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[6-methyl-2-oxidanylidene-3-[4-(trifluoromethyl)phenoxy]pyran-4-yl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[6-methyl-2-oxo-3-[4-(trifluoromethyl)phenoxy]pyran-4-yl]-N-phenyl-benzenesulfonamide CAS Name: 4-[6-methyl-2-oxo-3-[4-(trifluoromethyl)phenoxy]-4-pyranyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[6-methyl-2-oxo-3-[4-(trifluoromethyl)phenoxy]pyran-4-yl]-N-phenylbenzenesulfonamide Traditional Name: 4-[2-keto-6-methyl-3-[4-(trifluoromethyl)phenoxy]pyran-4-yl]-N-phenyl-benzenesulfonamide Formula: C25H18F3NO5S MolecularWeight: 501.47433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)O1)OC2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C(=O)O1)OC2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H18F3NO5S/c1-16-15-22(23(24(30)33-16)34-20-11-9-18(10-12-20)25(26,27)28)17-7-13-21(14-8-17)35(31,32)29-19-5-3-2-4-6-19/h2-15,29H,1H3