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

Systemtic Name: N-(7-bromanyl-3-ethanoyl-2-methyl-1-benzofuran-5-yl)-4-chloranyl-3-methyl-benzenesulfonamide Openeye Name: N-(3-acetyl-7-bromo-2-methyl-benzofuran-5-yl)-4-chloro-3-methyl-benzenesulfonamide CAS Name: N-(3-acetyl-7-bromo-2-methyl-5-benzofuranyl)-4-chloro-3-methylbenzenesulfonamide IUPAC Name: N-(3-acetyl-7-bromo-2-methyl-1-benzofuran-5-yl)-4-chloro-3-methylbenzenesulfonamide Traditional Name: N-(3-acetyl-7-bromo-2-methyl-benzofuran-5-yl)-4-chloro-3-methyl-benzenesulfonamide Formula: C18H15BrClNO4S MolecularWeight: 456.738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrClNO4S/c1-9-6-13(4-5-16(9)20)26(23,24)21-12-7-14-17(10(2)22)11(3)25-18(14)15(19)8-12/h4-8,21H,1-3H3