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

Systemtic Name: N-(4-bromophenyl)sulfonyl-2-chloranyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)benzamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-bromophenyl)sulfonyl-2-chloro-benzamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(4-bromophenyl)sulfonyl-2-chlorobenzamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(4-bromophenyl)sulfonyl-2-chlorobenzamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-brosyl-2-chloro-benzamide Formula: C24H17BrClNO5S MolecularWeight: 546.81748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C3=CC=CC=C3Cl)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=CC=C3Cl)S(=O)(=O)C4=CC=C(C=C4)Br)C(=O)C

InChI

InChI=1S/C24H17BrClNO5S/c1-14(28)23-15(2)32-22-12-9-17(13-20(22)23)27(24(29)19-5-3-4-6-21(19)26)33(30,31)18-10-7-16(25)8-11-18/h3-13H,1-2H3