N-(7-bromanyl-3-ethanoyl-2-methyl-1-benzofuran-5-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(7-bromanyl-3-ethanoyl-2-methyl-1-benzofuran-5-yl)naphthalene-1-sulfonamide Openeye Name: N-(3-acetyl-7-bromo-2-methyl-benzofuran-5-yl)naphthalene-1-sulfonamide CAS Name: N-(3-acetyl-7-bromo-2-methyl-5-benzofuranyl)-1-naphthalenesulfonamide IUPAC Name: N-(3-acetyl-7-bromo-2-methyl-1-benzofuran-5-yl)naphthalene-1-sulfonamide Traditional Name: N-(3-acetyl-7-bromo-2-methyl-benzofuran-5-yl)naphthalene-1-sulfonamide Formula: C21H16BrNO4S MolecularWeight: 458.32504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2O1)Br)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2O1)Br)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C21H16BrNO4S/c1-12(24)20-13(2)27-21-17(20)10-15(11-18(21)22)23-28(25,26)19-9-5-7-14-6-3-4-8-16(14)19/h3-11,23H,1-2H3