4-[1,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]oxybenzenesulfonamide

Systemtic Name: 4-[1,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]oxybenzenesulfonamide Openeye Name: 4-[(1,4-dihydroxy-9,10-dioxo-2-anthryl)oxy]benzenesulfonamide CAS Name: 4-[(1,4-dihydroxy-9,10-dioxo-2-anthracenyl)oxy]benzenesulfonamide IUPAC Name: 4-(1,4-dihydroxy-9,10-dioxoanthracen-2-yl)oxybenzenesulfonamide Traditional Name: 4-[(1,4-dihydroxy-9,10-diketo-2-anthryl)oxy]benzenesulfonamide Formula: C20H13NO7S MolecularWeight: 411.38472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OC4=CC=C(C=C4)S(=O)(=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OC4=CC=C(C=C4)S(=O)(=O)N)O

InChI

InChI=1S/C20H13NO7S/c21-29(26,27)11-7-5-10(6-8-11)28-15-9-14(22)16-17(20(15)25)19(24)13-4-2-1-3-12(13)18(16)23/h1-9,22,25H,(H2,21,26,27)