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

Systemtic Name: N-(3-ethanoyl-2-methyl-benzo[g][1]benzofuran-5-yl)-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-(3-acetyl-2-methyl-benzo[g]benzofuran-5-yl)-2,5-dimethoxy-benzenesulfonamide CAS Name: N-(3-acetyl-2-methyl-5-benzo[g]benzofuranyl)-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-(3-acetyl-2-methylbenzo[g][1]benzofuran-5-yl)-2,5-dimethoxybenzenesulfonamide Traditional Name: N-(3-acetyl-2-methyl-benzo[g]benzofuran-5-yl)-2,5-dimethoxy-benzenesulfonamide Formula: C23H21NO6S MolecularWeight: 439.48094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO6S/c1-13(25)22-14(2)30-23-17-8-6-5-7-16(17)19(12-18(22)23)24-31(26,27)21-11-15(28-3)9-10-20(21)29-4/h5-12,24H,1-4H3