N-(3-ethanoyl-2-methyl-benzo[g][1]benzofuran-5-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(3-ethanoyl-2-methyl-benzo[g][1]benzofuran-5-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(3-acetyl-2-methyl-benzo[g]benzofuran-5-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(3-acetyl-2-methyl-5-benzo[g]benzofuranyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3-acetyl-2-methylbenzo[g][1]benzofuran-5-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(3-acetyl-2-methyl-benzo[g]benzofuran-5-yl)-4-methoxy-benzenesulfonamide Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=C(C=C4)OC)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=C(C=C4)OC)C(=O)C

InChI

InChI=1S/C22H19NO5S/c1-13(24)21-14(2)28-22-18-7-5-4-6-17(18)20(12-19(21)22)23-29(25,26)16-10-8-15(27-3)9-11-16/h4-12,23H,1-3H3