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N-[2-(2-chlorophenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]-2-(trifluoromethyl)benzenesulfonamide

N-[2-(2-chlorophenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name:N-[2-(2-chlorophenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]-2-(trifluoromethyl)benzenesulfonamide
Openeye Name:N-[2-(2-chlorophenyl)-5-hydroxy-4-oxo-chromen-8-yl]-2-(trifluoromethyl)benzenesulfonamide
CAS Name:N-[2-(2-chlorophenyl)-5-hydroxy-4-oxo-1-benzopyran-8-yl]-2-(trifluoromethyl)benzenesulfonamide
IUPAC Name:N-[2-(2-chlorophenyl)-5-hydroxy-4-oxochromen-8-yl]-2-(trifluoromethyl)benzenesulfonamide
Traditional Name:N-[2-(2-chlorophenyl)-5-hydroxy-4-keto-chromen-8-yl]-2-(trifluoromethyl)benzenesulfonamide
Formula: C22H13ClF3NO5S
MolecularWeight: 495.85553
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=O)C3=C(C=CC(=C3O2)NS(=O)(=O)C4=CC=CC=C4C(F)(F)F)O)Cl


Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=O)C3=C(C=CC(=C3O2)NS(=O)(=O)C4=CC=CC=C4C(F)(F)F)O)Cl


InChI

InChI=1S/C22H13ClF3NO5S/c23-14-7-3-1-5-12(14)18-11-17(29)20-16(28)10-9-15(21(20)32-18)27-33(30,31)19-8-4-2-6-13(19)22(24,25)26/h1-11,27-28H


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