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

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

Systemtic Name:[4-[diazo-(4-methylphenyl)sulfonyl-methyl]sulfonylphenyl] ethanoate
Openeye Name:[4-[diazo(p-tolylsulfonyl)methyl]sulfonylphenyl] acetate
CAS Name:acetic acid [4-[diazo-(4-methylphenyl)sulfonylmethyl]sulfonylphenyl] ester
IUPAC Name:[4-[diazo-(4-methylphenyl)sulfonylmethyl]sulfonylphenyl] acetate
Traditional Name:acetic acid [4-[diazo(tosyl)methyl]sulfonylphenyl] ester
Formula: C16H14N2O6S2
MolecularWeight: 394.42216
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=CC=C(C=C2)OC(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=CC=C(C=C2)OC(=O)C


InChI

InChI=1S/C16H14N2O6S2/c1-11-3-7-14(8-4-11)25(20,21)16(18-17)26(22,23)15-9-5-13(6-10-15)24-12(2)19/h3-10H,1-2H3


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