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

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-4-methyl-3-nitro-benzenesulfonamide Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=C3C(=O)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=C3C(=O)C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O6S/c1-10-4-6-14(9-16(10)20(22)23)27(24,25)19-13-5-7-17-15(8-13)18(11(2)21)12(3)26-17/h4-9,19H,1-3H3