4-[[2-oxidanylidene-4-(trifluoromethyl)chromen-6-yl]methyl]-N-(2-oxidanyl-1-phenyl-ethyl)benzenesulfonamide

Systemtic Name: 4-[[2-oxidanylidene-4-(trifluoromethyl)chromen-6-yl]methyl]-N-(2-oxidanyl-1-phenyl-ethyl)benzenesulfonamide Openeye Name: N-(2-hydroxy-1-phenyl-ethyl)-4-[[2-oxo-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide CAS Name: N-(2-hydroxy-1-phenylethyl)-4-[[2-oxo-4-(trifluoromethyl)-1-benzopyran-6-yl]methyl]benzenesulfonamide IUPAC Name: N-(2-hydroxy-1-phenylethyl)-4-[[2-oxo-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide Traditional Name: N-(2-hydroxy-1-phenyl-ethyl)-4-[[2-keto-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide Formula: C25H20F3NO5S MolecularWeight: 503.49021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NS(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)OC(=O)C=C4C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(CO)NS(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)OC(=O)C=C4C(F)(F)F

InChI

InChI=1S/C25H20F3NO5S/c26-25(27,28)21-14-24(31)34-23-11-8-17(13-20(21)23)12-16-6-9-19(10-7-16)35(32,33)29-22(15-30)18-4-2-1-3-5-18/h1-11,13-14,22,29-30H,12,15H2