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

Systemtic Name: 4-[[2-oxidanylidene-4-(trifluoromethyl)chromen-6-yl]methyl]-N-quinolin-6-yl-benzenesulfonamide Openeye Name: 4-[[2-oxo-4-(trifluoromethyl)chromen-6-yl]methyl]-N-(6-quinolyl)benzenesulfonamide CAS Name: 4-[[2-oxo-4-(trifluoromethyl)-1-benzopyran-6-yl]methyl]-N-(6-quinolinyl)benzenesulfonamide IUPAC Name: 4-[[2-oxo-4-(trifluoromethyl)chromen-6-yl]methyl]-N-quinolin-6-ylbenzenesulfonamide Traditional Name: 4-[[2-keto-4-(trifluoromethyl)chromen-6-yl]methyl]-N-(6-quinolyl)benzenesulfonamide Formula: C26H17F3N2O4S MolecularWeight: 510.48439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)CC4=CC5=C(C=C4)OC(=O)C=C5C(F)(F)F)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)CC4=CC5=C(C=C4)OC(=O)C=C5C(F)(F)F)N=C1

InChI

InChI=1S/C26H17F3N2O4S/c27-26(28,29)22-15-25(32)35-24-10-5-17(13-21(22)24)12-16-3-7-20(8-4-16)36(33,34)31-19-6-9-23-18(14-19)2-1-11-30-23/h1-11,13-15,31H,12H2