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

Systemtic Name: N-(7-chloranyl-3-ethanoyl-2-methyl-1-benzofuran-5-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-acetyl-7-chloro-2-methyl-benzofuran-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3-acetyl-7-chloro-2-methyl-5-benzofuranyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-acetyl-7-chloro-2-methyl-1-benzofuran-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-acetyl-7-chloro-2-methyl-benzofuran-5-yl)-4-methyl-benzenesulfonamide Formula: C18H16ClNO4S MolecularWeight: 377.84194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO4S/c1-10-4-6-14(7-5-10)25(22,23)20-13-8-15-17(11(2)21)12(3)24-18(15)16(19)9-13/h4-9,20H,1-3H3