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

Systemtic Name: 4-[[2-oxidanylidene-4-(trifluoromethyl)chromen-6-yl]methyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[2-oxo-4-(trifluoromethyl)chromen-6-yl]methyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[2-oxo-4-(trifluoromethyl)-1-benzopyran-6-yl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[2-oxo-4-(trifluoromethyl)chromen-6-yl]methyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[[2-keto-4-(trifluoromethyl)chromen-6-yl]methyl]-N-phenyl-benzenesulfonamide Formula: C23H16F3NO4S MolecularWeight: 459.43765

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H16F3NO4S/c24-23(25,26)20-14-22(28)31-21-11-8-16(13-19(20)21)12-15-6-9-18(10-7-15)32(29,30)27-17-4-2-1-3-5-17/h1-11,13-14,27H,12H2