N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-9,10-bis(oxidanylidene)anthracene-2-sulfonamide

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-9,10-bis(oxidanylidene)anthracene-2-sulfonamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-9,10-dioxo-anthracene-2-sulfonamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-9,10-dioxo-2-anthracenesulfonamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-9,10-dioxoanthracene-2-sulfonamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-9,10-diketo-anthracene-2-sulfonamide Formula: C25H17NO6S MolecularWeight: 459.47058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)C(=O)C

InChI

InChI=1S/C25H17NO6S/c1-13(27)23-14(2)32-22-10-7-15(11-21(22)23)26-33(30,31)16-8-9-19-20(12-16)25(29)18-6-4-3-5-17(18)24(19)28/h3-12,26H,1-2H3