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

Systemtic Name: N-(7-chloranyl-3-ethanoyl-2-methyl-1-benzofuran-5-yl)benzenesulfonamide Openeye Name: N-(3-acetyl-7-chloro-2-methyl-benzofuran-5-yl)benzenesulfonamide CAS Name: N-(3-acetyl-7-chloro-2-methyl-5-benzofuranyl)benzenesulfonamide IUPAC Name: N-(3-acetyl-7-chloro-2-methyl-1-benzofuran-5-yl)benzenesulfonamide Traditional Name: N-(3-acetyl-7-chloro-2-methyl-benzofuran-5-yl)benzenesulfonamide Formula: C17H14ClNO4S MolecularWeight: 363.81536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO4S/c1-10(20)16-11(2)23-17-14(16)8-12(9-15(17)18)19-24(21,22)13-6-4-3-5-7-13/h3-9,19H,1-2H3