N2,N6-bis(2-methoxyphenyl)-9,10-bis(oxidanylidene)anthracene-2,6-disulfonamide

Systemtic Name: N2,N6-bis(2-methoxyphenyl)-9,10-bis(oxidanylidene)anthracene-2,6-disulfonamide Openeye Name: N2,N6-bis(2-methoxyphenyl)-9,10-dioxo-anthracene-2,6-disulfonamide CAS Name: N2,N6-bis(2-methoxyphenyl)-9,10-dioxoanthracene-2,6-disulfonamide IUPAC Name: 2-N,6-N-bis(2-methoxyphenyl)-9,10-dioxoanthracene-2,6-disulfonamide Traditional Name: 9,10-diketo-N,N'-bis(2-methoxyphenyl)anthracene-2,6-disulfonamide Formula: C28H22N2O8S2 MolecularWeight: 578.61288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=C(C3=O)C=CC(=C4)S(=O)(=O)NC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=C(C3=O)C=CC(=C4)S(=O)(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C28H22N2O8S2/c1-37-25-9-5-3-7-23(25)29-39(33,34)17-11-13-19-21(15-17)27(31)20-14-12-18(16-22(20)28(19)32)40(35,36)30-24-8-4-6-10-26(24)38-2/h3-16,29-30H,1-2H3