N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-4-fluoranyl-2-methyl-benzenesulfonamide

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-4-fluoranyl-2-methyl-benzenesulfonamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-4-fluoro-2-methyl-benzenesulfonamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-4-fluoro-2-methylbenzenesulfonamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-4-fluoro-2-methylbenzenesulfonamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-4-fluoro-2-methyl-benzenesulfonamide Formula: C18H16FNO4S MolecularWeight: 361.387343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=CC3=C(C=C2)OC(=C3C(=O)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=CC3=C(C=C2)OC(=C3C(=O)C)C

InChI

InChI=1S/C18H16FNO4S/c1-10-8-13(19)4-7-17(10)25(22,23)20-14-5-6-16-15(9-14)18(11(2)21)12(3)24-16/h4-9,20H,1-3H3