N-[9,10-bis(oxidanylidene)anthracen-2-yl]sulfonyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)cyclohexanecarboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]sulfonyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)cyclohexanecarboxamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-[(9,10-dioxo-2-anthryl)sulfonyl]cyclohexanecarboxamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-[(9,10-dioxo-2-anthracenyl)sulfonyl]cyclohexanecarboxamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(9,10-dioxoanthracen-2-yl)sulfonylcyclohexanecarboxamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-[(9,10-diketo-2-anthryl)sulfonyl]cyclohexanecarboxamide Formula: C32H27NO7S MolecularWeight: 569.62428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C3CCCCC3)S(=O)(=O)C4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C3CCCCC3)S(=O)(=O)C4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O)C(=O)C

InChI

InChI=1S/C32H27NO7S/c1-18(34)29-19(2)40-28-15-12-21(16-27(28)29)33(32(37)20-8-4-3-5-9-20)41(38,39)22-13-14-25-26(17-22)31(36)24-11-7-6-10-23(24)30(25)35/h6-7,10-17,20H,3-5,8-9H2,1-2H3