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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C21H13N3O5S MolecularWeight: 419.41002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C21H13N3O5S/c25-19-13-3-1-2-4-14(13)20(26)16-9-11(5-7-15(16)19)24-30(28,29)12-6-8-17-18(10-12)23-21(27)22-17/h1-10,24H,(H2,22,23,27)