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

Systemtic Name: 2,4,5-tris(chloranyl)-N-(7-chloranyl-3-ethanoyl-2-methyl-1-benzofuran-5-yl)benzenesulfonamide Openeye Name: N-(3-acetyl-7-chloro-2-methyl-benzofuran-5-yl)-2,4,5-trichloro-benzenesulfonamide CAS Name: N-(3-acetyl-7-chloro-2-methyl-5-benzofuranyl)-2,4,5-trichlorobenzenesulfonamide IUPAC Name: N-(3-acetyl-7-chloro-2-methyl-1-benzofuran-5-yl)-2,4,5-trichlorobenzenesulfonamide Traditional Name: N-(3-acetyl-7-chloro-2-methyl-benzofuran-5-yl)-2,4,5-trichloro-benzenesulfonamide Formula: C17H11Cl4NO4S MolecularWeight: 467.15054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2O1)Cl)NS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2O1)Cl)NS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl)C(=O)C

InChI

InChI=1S/C17H11Cl4NO4S/c1-7(23)16-8(2)26-17-10(16)3-9(4-14(17)21)22-27(24,25)15-6-12(19)11(18)5-13(15)20/h3-6,22H,1-2H3