N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-(2-methylsulfonyl-1-benzimidazolyl)acetamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-(2-mesylbenzimidazol-1-yl)acetamide Formula: C24H17N3O5S MolecularWeight: 459.47388

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H17N3O5S/c1-33(31,32)24-26-19-8-4-5-9-20(19)27(24)13-21(28)25-14-10-11-17-18(12-14)23(30)16-7-3-2-6-15(16)22(17)29/h2-12H,13H2,1H3,(H,25,28)