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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC(=C3C(=C2)C(=C(O3)C)C(=O)C)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC(=C3C(=C2)C(=C(O3)C)C(=O)C)Br)C

InChI

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