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

Systemtic Name: N-(3-ethanoyl-2-methyl-benzo[g][1]benzofuran-5-yl)-4-fluoranyl-2-methyl-benzenesulfonamide Openeye Name: N-(3-acetyl-2-methyl-benzo[g]benzofuran-5-yl)-4-fluoro-2-methyl-benzenesulfonamide CAS Name: N-(3-acetyl-2-methyl-5-benzo[g]benzofuranyl)-4-fluoro-2-methylbenzenesulfonamide IUPAC Name: N-(3-acetyl-2-methylbenzo[g][1]benzofuran-5-yl)-4-fluoro-2-methylbenzenesulfonamide Traditional Name: N-(3-acetyl-2-methyl-benzo[g]benzofuran-5-yl)-4-fluoro-2-methyl-benzenesulfonamide Formula: C22H18FNO4S MolecularWeight: 411.446023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC(=C3C(=O)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC(=C3C(=O)C)C

InChI

InChI=1S/C22H18FNO4S/c1-12-10-15(23)8-9-20(12)29(26,27)24-19-11-18-21(13(2)25)14(3)28-22(18)17-7-5-4-6-16(17)19/h4-11,24H,1-3H3