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

Systemtic Name: N-(7-bromanyl-3-ethanoyl-2-methyl-1-benzofuran-5-yl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(3-acetyl-7-bromo-2-methyl-benzofuran-5-yl)-4-chloro-benzenesulfonamide CAS Name: N-(3-acetyl-7-bromo-2-methyl-5-benzofuranyl)-4-chlorobenzenesulfonamide IUPAC Name: N-(3-acetyl-7-bromo-2-methyl-1-benzofuran-5-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(3-acetyl-7-bromo-2-methyl-benzofuran-5-yl)-4-chloro-benzenesulfonamide Formula: C17H13BrClNO4S MolecularWeight: 442.71142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrClNO4S/c1-9(21)16-10(2)24-17-14(16)7-12(8-15(17)18)20-25(22,23)13-5-3-11(19)4-6-13/h3-8,20H,1-2H3