N-(2,3-dihydro-1H-inden-4-yl)-4-[[2-oxidanylidene-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-4-yl)-4-[[2-oxidanylidene-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide Openeye Name: N-indan-4-yl-4-[[2-oxo-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-4-yl)-4-[[2-oxo-4-(trifluoromethyl)-1-benzopyran-6-yl]methyl]benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-4-yl)-4-[[2-oxo-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide Traditional Name: N-indan-4-yl-4-[[2-keto-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide Formula: C26H20F3NO4S MolecularWeight: 499.50151

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)CC4=CC5=C(C=C4)OC(=O)C=C5C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)CC4=CC5=C(C=C4)OC(=O)C=C5C(F)(F)F

InChI

InChI=1S/C26H20F3NO4S/c27-26(28,29)22-15-25(31)34-24-12-9-17(14-21(22)24)13-16-7-10-19(11-8-16)35(32,33)30-23-6-2-4-18-3-1-5-20(18)23/h2,4,6-12,14-15,30H,1,3,5,13H2