N-(7-bromanyl-3-ethanoyl-2-methyl-1-benzofuran-5-yl)-4-ethyl-benzenesulfonamide

Systemtic Name: N-(7-bromanyl-3-ethanoyl-2-methyl-1-benzofuran-5-yl)-4-ethyl-benzenesulfonamide Openeye Name: N-(3-acetyl-7-bromo-2-methyl-benzofuran-5-yl)-4-ethyl-benzenesulfonamide CAS Name: N-(3-acetyl-7-bromo-2-methyl-5-benzofuranyl)-4-ethylbenzenesulfonamide IUPAC Name: N-(3-acetyl-7-bromo-2-methyl-1-benzofuran-5-yl)-4-ethylbenzenesulfonamide Traditional Name: N-(3-acetyl-7-bromo-2-methyl-benzofuran-5-yl)-4-ethyl-benzenesulfonamide Formula: C19H18BrNO4S MolecularWeight: 436.31952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C3C(=C2)C(=C(O3)C)C(=O)C)Br

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C3C(=C2)C(=C(O3)C)C(=O)C)Br

InChI

InChI=1S/C19H18BrNO4S/c1-4-13-5-7-15(8-6-13)26(23,24)21-14-9-16-18(11(2)22)12(3)25-19(16)17(20)10-14/h5-10,21H,4H2,1-3H3