N-(4-bromophenyl)sulfonyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)sulfonyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)ethanamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-bromophenyl)sulfonyl-acetamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(4-bromophenyl)sulfonylacetamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(4-bromophenyl)sulfonylacetamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-brosyl-acetamide Formula: C19H16BrNO5S MolecularWeight: 450.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C)S(=O)(=O)C3=CC=C(C=C3)Br)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C)S(=O)(=O)C3=CC=C(C=C3)Br)C(=O)C

InChI

InChI=1S/C19H16BrNO5S/c1-11(22)19-12(2)26-18-9-6-15(10-17(18)19)21(13(3)23)27(24,25)16-7-4-14(20)5-8-16/h4-10H,1-3H3