N-[9,10-bis(oxidanylidene)anthracen-1-yl]-N-methyl-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-N-methyl-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(9,10-dioxo-1-anthryl)-N-methyl-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-N-methyl-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-N-methyl-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(9,10-diketo-1-anthryl)-N-methyl-2-(trifluoromethoxy)benzenesulfonamide Formula: C22H14F3NO5S MolecularWeight: 461.41047

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

CN(C1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C22H14F3NO5S/c1-26(32(29,30)18-12-5-4-11-17(18)31-22(23,24)25)16-10-6-9-15-19(16)21(28)14-8-3-2-7-13(14)20(15)27/h2-12H,1H3