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

Systemtic Name: N-(7-bromanyl-3-ethanoyl-2-methyl-1-benzofuran-5-yl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(3-acetyl-7-bromo-2-methyl-benzofuran-5-yl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(3-acetyl-7-bromo-2-methyl-5-benzofuranyl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(3-acetyl-7-bromo-2-methyl-1-benzofuran-5-yl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(3-acetyl-7-bromo-2-methyl-benzofuran-5-yl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C18H15BrN2O7S MolecularWeight: 483.2899

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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)OC)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2O1)Br)NS(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C18H15BrN2O7S/c1-9(22)17-10(2)28-18-13(17)6-11(7-14(18)19)20-29(25,26)12-4-5-16(27-3)15(8-12)21(23)24/h4-8,20H,1-3H3