N-[1,3-bis(oxidanylidene)isoindol-5-yl]-9,10-bis(oxidanylidene)anthracene-2-sulfonamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-9,10-bis(oxidanylidene)anthracene-2-sulfonamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-9,10-dioxo-anthracene-2-sulfonamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-9,10-dioxo-2-anthracenesulfonamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-9,10-dioxoanthracene-2-sulfonamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-9,10-diketo-anthracene-2-sulfonamide Formula: C22H12N2O6S MolecularWeight: 432.40548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC5=C(C=C4)C(=O)NC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC5=C(C=C4)C(=O)NC5=O

InChI

InChI=1S/C22H12N2O6S/c25-19-13-3-1-2-4-14(13)20(26)17-10-12(6-8-15(17)19)31(29,30)24-11-5-7-16-18(9-11)22(28)23-21(16)27/h1-10,24H,(H,23,27,28)