2-chloranyl-N-(7-chloranyl-3-ethanoyl-2-methyl-1-benzofuran-5-yl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(7-chloranyl-3-ethanoyl-2-methyl-1-benzofuran-5-yl)-5-nitro-benzenesulfonamide Openeye Name: N-(3-acetyl-7-chloro-2-methyl-benzofuran-5-yl)-2-chloro-5-nitro-benzenesulfonamide CAS Name: N-(3-acetyl-7-chloro-2-methyl-5-benzofuranyl)-2-chloro-5-nitrobenzenesulfonamide IUPAC Name: N-(3-acetyl-7-chloro-2-methyl-1-benzofuran-5-yl)-2-chloro-5-nitrobenzenesulfonamide Traditional Name: N-(3-acetyl-7-chloro-2-methyl-benzofuran-5-yl)-2-chloro-5-nitro-benzenesulfonamide Formula: C17H12Cl2N2O6S MolecularWeight: 443.25798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2O1)Cl)NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2O1)Cl)NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)C

InChI

InChI=1S/C17H12Cl2N2O6S/c1-8(22)16-9(2)27-17-12(16)5-10(6-14(17)19)20-28(25,26)15-7-11(21(23)24)3-4-13(15)18/h3-7,20H,1-2H3