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

Systemtic Name: N-(4-bromophenyl)sulfonyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)pyridine-4-carboxamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-bromophenyl)sulfonyl-pyridine-4-carboxamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(4-bromophenyl)sulfonyl-4-pyridinecarboxamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(4-bromophenyl)sulfonylpyridine-4-carboxamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-brosyl-isonicotinamide Formula: C23H17BrN2O5S MolecularWeight: 513.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C3=CC=NC=C3)S(=O)(=O)C4=CC=C(C=C4)Br)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C3=CC=NC=C3)S(=O)(=O)C4=CC=C(C=C4)Br)C(=O)C

InChI

InChI=1S/C23H17BrN2O5S/c1-14(27)22-15(2)31-21-8-5-18(13-20(21)22)26(23(28)16-9-11-25-12-10-16)32(29,30)19-6-3-17(24)4-7-19/h3-13H,1-2H3