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

Systemtic Name: N-[4-(4-tert-butylphenoxy)-9,10-bis(oxidanylidene)anthracen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(4-tert-butylphenoxy)-9,10-dioxo-1-anthryl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(4-tert-butylphenoxy)-9,10-dioxo-1-anthracenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(4-tert-butylphenoxy)-9,10-dioxoanthracen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(4-tert-butylphenoxy)-9,10-diketo-1-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=C3C(=C(C=C2)OC4=CC=C(C=C4)C(C)(C)C)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)OC4=CC=C(C=C4)C(C)(C)C)C(=O)C5=CC=CC=C5C3=O

InChI

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