4-chloranyl-N-(3-ethanoyl-2,6-dimethyl-1-benzofuran-5-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-ethanoyl-2,6-dimethyl-1-benzofuran-5-yl)benzenesulfonamide Openeye Name: N-(3-acetyl-2,6-dimethyl-benzofuran-5-yl)-4-chloro-benzenesulfonamide CAS Name: N-(3-acetyl-2,6-dimethyl-5-benzofuranyl)-4-chlorobenzenesulfonamide IUPAC Name: N-(3-acetyl-2,6-dimethyl-1-benzofuran-5-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(3-acetyl-2,6-dimethyl-benzofuran-5-yl)-4-chloro-benzenesulfonamide Formula: C18H16ClNO4S MolecularWeight: 377.84194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C2C(=O)C)C)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C2C(=O)C)C)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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