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

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-3-nitro-benzenesulfonamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-3-nitro-benzenesulfonamide Formula: C17H14N2O6S MolecularWeight: 374.36786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O6S/c1-10(20)17-11(2)25-16-7-6-12(8-15(16)17)18-26(23,24)14-5-3-4-13(9-14)19(21)22/h3-9,18H,1-2H3