[4-[diazo-[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfonyl-methyl]sulfonylphenyl] ethanoate

Systemtic Name: [4-[diazo-[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfonyl-methyl]sulfonylphenyl] ethanoate Openeye Name: [4-[(4-tert-butoxyphenyl)sulfonyl-diazo-methyl]sulfonylphenyl] acetate CAS Name: acetic acid [4-[diazo-[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfonylmethyl]sulfonylphenyl] ester IUPAC Name: [4-[diazo-[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfonylmethyl]sulfonylphenyl] acetate Traditional Name: acetic acid [4-[(4-tert-butoxyphenyl)sulfonyl-diazo-methyl]sulfonylphenyl] ester Formula: C19H20N2O7S2 MolecularWeight: 452.5013

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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(C)(C)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(C)(C)C

InChI

InChI=1S/C19H20N2O7S2/c1-13(22)27-14-5-9-16(10-6-14)29(23,24)18(21-20)30(25,26)17-11-7-15(8-12-17)28-19(2,3)4/h5-12H,1-4H3