N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-5-sulfonamide

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-5-sulfonamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-1,3-dioxo-benzo[de]isoquinoline-5-sulfonamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-1,3-dioxo-5-benzo[de]isoquinolinesulfonamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-1,3-dioxobenzo[de]isoquinoline-5-sulfonamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-1,3-diketo-benzo[de]isoquinoline-5-sulfonamide Formula: C23H16N2O6S MolecularWeight: 448.44794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C5C(=C3)C=CC=C5C(=O)NC4=O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C5C(=C3)C=CC=C5C(=O)NC4=O)C(=O)C

InChI

InChI=1S/C23H16N2O6S/c1-11(26)20-12(2)31-19-7-6-14(9-17(19)20)25-32(29,30)15-8-13-4-3-5-16-21(13)18(10-15)23(28)24-22(16)27/h3-10,25H,1-2H3,(H,24,27,28)