N-(3-ethanoyl-2,7-dimethyl-1-benzofuran-5-yl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(3-ethanoyl-2,7-dimethyl-1-benzofuran-5-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(3-acetyl-2,7-dimethyl-benzofuran-5-yl)-4-nitro-benzenesulfonamide CAS Name: N-(3-acetyl-2,7-dimethyl-5-benzofuranyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(3-acetyl-2,7-dimethyl-1-benzofuran-5-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(3-acetyl-2,7-dimethyl-benzofuran-5-yl)-4-nitro-benzenesulfonamide Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=C(O2)C)C(=O)C

Isomeric SMILES

CC1=C2C(=CC(=C1)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=C(O2)C)C(=O)C

InChI

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