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

Systemtic Name: 4-chloranyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-4-chloro-3-nitro-benzenesulfonamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-4-chloro-3-nitrobenzenesulfonamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-4-chloro-3-nitrobenzenesulfonamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-4-chloro-3-nitro-benzenesulfonamide Formula: C17H13ClN2O6S MolecularWeight: 408.81292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O6S/c1-9(21)17-10(2)26-16-6-3-11(7-13(16)17)19-27(24,25)12-4-5-14(18)15(8-12)20(22)23/h3-8,19H,1-2H3