2-(phenylsulfonyl)ethanoyl (4E)-4-hydroxyimino-4-[2-(phenylsulfonyl)ethanoyloxy]butanoate

Systemtic Name: 2-(phenylsulfonyl)ethanoyl (4E)-4-hydroxyimino-4-[2-(phenylsulfonyl)ethanoyloxy]butanoate Openeye Name: [2-(benzenesulfonyl)acetyl] (4E)-4-[2-(benzenesulfonyl)acetyl]oxy-4-hydroxyimino-butanoate CAS Name: (4E)-4-[2-(benzenesulfonyl)-1-oxoethoxy]-4-hydroxyiminobutanoic acid [2-(benzenesulfonyl)-1-oxoethyl] ester IUPAC Name: [2-(benzenesulfonyl)acetyl] (4E)-4-[2-(benzenesulfonyl)acetyl]oxy-4-hydroxyiminobutanoate Traditional Name: (4E)-4-(2-besylacetyl)oxy-4-hydroximino-butyric acid (2-besylacetyl) ester Formula: C20H19NO10S2 MolecularWeight: 497.49556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=O)OC(=NO)CCC(=O)OC(=O)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(=O)O/C(=N/O)/CCC(=O)OC(=O)CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H19NO10S2/c22-18(31-20(24)14-33(28,29)16-9-5-2-6-10-16)12-11-17(21-25)30-19(23)13-32(26,27)15-7-3-1-4-8-15/h1-10,25H,11-14H2/b21-17+