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1,2,3-tributoxy-4-[diazo(phenylsulfonyl)methyl]sulfonyl-benzene

1,2,3-tributoxy-4-[diazo(phenylsulfonyl)methyl]sulfonyl-benzene

Systemtic Name:1,2,3-tributoxy-4-[diazo(phenylsulfonyl)methyl]sulfonyl-benzene
Openeye Name:1-[benzenesulfonyl(diazo)methyl]sulfonyl-2,3,4-tributoxy-benzene
CAS Name:1-[benzenesulfonyl(diazo)methyl]sulfonyl-2,3,4-tributoxybenzene
IUPAC Name:1-[benzenesulfonyl(diazo)methyl]sulfonyl-2,3,4-tributoxybenzene
Traditional Name:1-[besyl(diazo)methyl]sulfonyl-2,3,4-tributoxy-benzene
Formula: C25H34N2O7S2
MolecularWeight: 538.67666
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=C(C=C1)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=CC=CC=C2)OCCCC)OCCCC


Isomeric SMILES

CCCCOC1=C(C(=C(C=C1)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=CC=CC=C2)OCCCC)OCCCC


InChI

InChI=1S/C25H34N2O7S2/c1-4-7-17-32-21-15-16-22(24(34-19-9-6-3)23(21)33-18-8-5-2)36(30,31)25(27-26)35(28,29)20-13-11-10-12-14-20/h10-16H,4-9,17-19H2,1-3H3


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