9,10-bis(oxidanylidene)-N-[3-(trifluoromethyloxy)phenyl]anthracene-1-sulfonamide

Systemtic Name: 9,10-bis(oxidanylidene)-N-[3-(trifluoromethyloxy)phenyl]anthracene-1-sulfonamide Openeye Name: 9,10-dioxo-N-[3-(trifluoromethoxy)phenyl]anthracene-1-sulfonamide CAS Name: 9,10-dioxo-N-[3-(trifluoromethoxy)phenyl]-1-anthracenesulfonamide IUPAC Name: 9,10-dioxo-N-[3-(trifluoromethoxy)phenyl]anthracene-1-sulfonamide Traditional Name: 9,10-diketo-N-[3-(trifluoromethoxy)phenyl]anthracene-1-sulfonamide Formula: C21H12F3NO5S MolecularWeight: 447.38389

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)OC(F)(F)F

InChI

InChI=1S/C21H12F3NO5S/c22-21(23,24)30-13-6-3-5-12(11-13)25-31(28,29)17-10-4-9-16-18(17)20(27)15-8-2-1-7-14(15)19(16)26/h1-11,25H