9,10-bis(oxidanylidene)-N-[[2-(trifluoromethyl)phenyl]methyl]anthracene-2-sulfonamide

Systemtic Name: 9,10-bis(oxidanylidene)-N-[[2-(trifluoromethyl)phenyl]methyl]anthracene-2-sulfonamide Openeye Name: 9,10-dioxo-N-[[2-(trifluoromethyl)phenyl]methyl]anthracene-2-sulfonamide CAS Name: 9,10-dioxo-N-[[2-(trifluoromethyl)phenyl]methyl]-2-anthracenesulfonamide IUPAC Name: 9,10-dioxo-N-[[2-(trifluoromethyl)phenyl]methyl]anthracene-2-sulfonamide Traditional Name: 9,10-diketo-N-[2-(trifluoromethyl)benzyl]anthracene-2-sulfonamide Formula: C22H14F3NO4S MolecularWeight: 445.41107

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)C(F)(F)F

InChI

InChI=1S/C22H14F3NO4S/c23-22(24,25)19-8-4-1-5-13(19)12-26-31(29,30)14-9-10-17-18(11-14)21(28)16-7-3-2-6-15(16)20(17)27/h1-11,26H,12H2