N-(2-methylquinolin-6-yl)-4-[[2-oxidanylidene-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide

Systemtic Name: N-(2-methylquinolin-6-yl)-4-[[2-oxidanylidene-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide Openeye Name: N-(2-methyl-6-quinolyl)-4-[[2-oxo-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide CAS Name: N-(2-methyl-6-quinolinyl)-4-[[2-oxo-4-(trifluoromethyl)-1-benzopyran-6-yl]methyl]benzenesulfonamide IUPAC Name: N-(2-methylquinolin-6-yl)-4-[[2-oxo-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide Traditional Name: 4-[[2-keto-4-(trifluoromethyl)chromen-6-yl]methyl]-N-(2-methyl-6-quinolyl)benzenesulfonamide Formula: C27H19F3N2O4S MolecularWeight: 524.51097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)CC4=CC5=C(C=C4)OC(=O)C=C5C(F)(F)F

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)CC4=CC5=C(C=C4)OC(=O)C=C5C(F)(F)F

InChI

InChI=1S/C27H19F3N2O4S/c1-16-2-6-19-14-20(7-10-24(19)31-16)32-37(34,35)21-8-3-17(4-9-21)12-18-5-11-25-22(13-18)23(27(28,29)30)15-26(33)36-25/h2-11,13-15,32H,12H2,1H3