N-(4-chlorophenyl)sulfonyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-4-nitro-benzamide

Systemtic Name: N-(4-chlorophenyl)sulfonyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-4-nitro-benzamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-chlorophenyl)sulfonyl-4-nitro-benzamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(4-chlorophenyl)sulfonyl-4-nitrobenzamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(4-chlorophenyl)sulfonyl-4-nitrobenzamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-chlorophenyl)sulfonyl-4-nitro-benzamide Formula: C24H17ClN2O7S MolecularWeight: 512.91898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=C(C=C4)Cl)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=C(C=C4)Cl)C(=O)C

InChI

InChI=1S/C24H17ClN2O7S/c1-14(28)23-15(2)34-22-12-9-19(13-21(22)23)26(35(32,33)20-10-5-17(25)6-11-20)24(29)16-3-7-18(8-4-16)27(30)31/h3-13H,1-2H3