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

Systemtic Name: 2,4,5-tris(chloranyl)-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)benzenesulfonamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-2,4,5-trichloro-benzenesulfonamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-2,4,5-trichlorobenzenesulfonamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-2,4,5-trichlorobenzenesulfonamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-2,4,5-trichloro-benzenesulfonamide Formula: C17H12Cl3NO4S MolecularWeight: 432.70548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl)C(=O)C

InChI

InChI=1S/C17H12Cl3NO4S/c1-8(22)17-9(2)25-15-4-3-10(5-11(15)17)21-26(23,24)16-7-13(19)12(18)6-14(16)20/h3-7,21H,1-2H3