[4-[(4-acetyloxyphenyl)sulfonyl-diazo-methyl]sulfonylphenyl] ethanoate

Systemtic Name: [4-[(4-acetyloxyphenyl)sulfonyl-diazo-methyl]sulfonylphenyl] ethanoate Openeye Name: [4-[(4-acetoxyphenyl)sulfonyl-diazo-methyl]sulfonylphenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxyphenyl)sulfonyl-diazomethyl]sulfonylphenyl] ester IUPAC Name: [4-[(4-acetyloxyphenyl)sulfonyl-diazomethyl]sulfonylphenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxyphenyl)sulfonyl-diazo-methyl]sulfonylphenyl] ester Formula: C17H14N2O8S2 MolecularWeight: 438.43166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C17H14N2O8S2/c1-11(20)26-13-3-7-15(8-4-13)28(22,23)17(19-18)29(24,25)16-9-5-14(6-10-16)27-12(2)21/h3-10H,1-2H3