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

Systemtic Name: 4-chloranyl-N-(7-chloranyl-3-ethanoyl-2-methyl-1-benzofuran-5-yl)-3-methyl-benzenesulfonamide Openeye Name: N-(3-acetyl-7-chloro-2-methyl-benzofuran-5-yl)-4-chloro-3-methyl-benzenesulfonamide CAS Name: N-(3-acetyl-7-chloro-2-methyl-5-benzofuranyl)-4-chloro-3-methylbenzenesulfonamide IUPAC Name: N-(3-acetyl-7-chloro-2-methyl-1-benzofuran-5-yl)-4-chloro-3-methylbenzenesulfonamide Traditional Name: N-(3-acetyl-7-chloro-2-methyl-benzofuran-5-yl)-4-chloro-3-methyl-benzenesulfonamide Formula: C18H15Cl2NO4S MolecularWeight: 412.287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C3C(=C2)C(=C(O3)C)C(=O)C)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C3C(=C2)C(=C(O3)C)C(=O)C)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO4S/c1-9-6-13(4-5-15(9)19)26(23,24)21-12-7-14-17(10(2)22)11(3)25-18(14)16(20)8-12/h4-8,21H,1-3H3