N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-(4-methyl-3-nitro-phenyl)sulfonyl-ethanamide

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-(4-methyl-3-nitro-phenyl)sulfonyl-ethanamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-methyl-3-nitro-phenyl)sulfonyl-acetamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(4-methyl-3-nitrophenyl)sulfonylacetamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(4-methyl-3-nitrophenyl)sulfonylacetamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-methyl-3-nitro-phenyl)sulfonyl-acetamide Formula: C20H18N2O7S MolecularWeight: 430.43112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=C3C(=O)C)C)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=C3C(=O)C)C)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O7S/c1-11-5-7-16(10-18(11)22(25)26)30(27,28)21(14(4)24)15-6-8-19-17(9-15)20(12(2)23)13(3)29-19/h5-10H,1-4H3