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bis[(Z)-[2,2,2-tris(fluoranyl)-1-(4-methoxyphenyl)ethylidene]amino] benzene-1,3-disulfonate

bis[(Z)-[2,2,2-tris(fluoranyl)-1-(4-methoxyphenyl)ethylidene]amino] benzene-1,3-disulfonate

Systemtic Name:bis[(Z)-[2,2,2-tris(fluoranyl)-1-(4-methoxyphenyl)ethylidene]amino] benzene-1,3-disulfonate
Openeye Name:bis[(Z)-[2,2,2-trifluoro-1-(4-methoxyphenyl)ethylidene]amino] benzene-1,3-disulfonate
CAS Name:benzene-1,3-disulfonic acid bis[(Z)-[2,2,2-trifluoro-1-(4-methoxyphenyl)ethylidene]amino] ester
IUPAC Name:bis[(Z)-[2,2,2-trifluoro-1-(4-methoxyphenyl)ethylidene]amino] benzene-1,3-disulfonate
Traditional Name:benzene-1,3-disulfonic acid bis[(Z)-[2,2,2-trifluoro-1-(4-methoxyphenyl)ethylidene]amino] ester
Formula: C24H18F6N2O8S2
MolecularWeight: 640.528739
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)ON=C(C3=CC=C(C=C3)OC)C(F)(F)F)C(F)(F)F


Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/OS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)O/N=C(/C3=CC=C(C=C3)OC)\C(F)(F)F)/C(F)(F)F


InChI

InChI=1S/C24H18F6N2O8S2/c1-37-17-10-6-15(7-11-17)21(23(25,26)27)31-39-41(33,34)19-4-3-5-20(14-19)42(35,36)40-32-22(24(28,29)30)16-8-12-18(38-2)13-9-16/h3-14H,1-2H3/b31-21-,32-22-


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