N-[1-(4-tert-butylphenoxy)-9,10-bis(oxidanylidene)anthracen-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(4-tert-butylphenoxy)-9,10-bis(oxidanylidene)anthracen-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(4-tert-butylphenoxy)-9,10-dioxo-2-anthryl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-tert-butylphenoxy)-9,10-dioxo-2-anthracenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-tert-butylphenoxy)-9,10-dioxoanthracen-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(4-tert-butylphenoxy)-9,10-diketo-2-anthryl]-4-methyl-benzenesulfonamide Formula: C31H27NO5S MolecularWeight: 525.61478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)OC5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)OC5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C31H27NO5S/c1-19-9-15-22(16-10-19)38(35,36)32-26-18-17-25-27(29(34)24-8-6-5-7-23(24)28(25)33)30(26)37-21-13-11-20(12-14-21)31(2,3)4/h5-18,32H,1-4H3