N-(2-chloranyl-5-nitro-phenyl)sulfonyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)cyclohexanecarboxamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)sulfonyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)cyclohexanecarboxamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(2-chloro-5-nitro-phenyl)sulfonyl-cyclohexanecarboxamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(2-chloro-5-nitrophenyl)sulfonylcyclohexanecarboxamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(2-chloro-5-nitrophenyl)sulfonylcyclohexanecarboxamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(2-chloro-5-nitro-phenyl)sulfonyl-cyclohexanecarboxamide Formula: C24H23ClN2O7S MolecularWeight: 518.96662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C3CCCCC3)S(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C3CCCCC3)S(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)C(=O)C

InChI

InChI=1S/C24H23ClN2O7S/c1-14(28)23-15(2)34-21-11-9-17(12-19(21)23)26(24(29)16-6-4-3-5-7-16)35(32,33)22-13-18(27(30)31)8-10-20(22)25/h8-13,16H,3-7H2,1-2H3