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

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C18H16N2O7S MolecularWeight: 404.39384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C18H16N2O7S/c1-10(21)18-11(2)27-16-6-4-12(8-14(16)18)19-28(24,25)13-5-7-17(26-3)15(9-13)20(22)23/h4-9,19H,1-3H3