IUPAC Traditional

3-({bis[(1Z)-2-chloro-2-phenylethenyl]phosphoryl}amino)-N-(3-chlorophenyl)benzene-1-sulfonamide

Compound number MolPort-018-160-078
Molecular weight 603.88
InChI key JXAWHNHHBNFYEI-RSSRHXQMSA-N
Molecular formula C28H22Cl3N2O3PS
DMSO Solubility Unknown
SMILES Cl\C(=C/P(=O)(Nc1cccc(c1)S(=O)(=O)Nc1cccc(Cl)c1)\C=C(/Cl)c1ccccc1)c1ccccc1

Warning!
This substance is controlled or otherwise illegal in the following legislations. Please make certain that it is acceptable for import into your Order's intended destination country.

Compliance Information

Global Community regime for the control of export, transfer, brokering and transit of dual-use items
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More Information

Compound Identifiers

Compound number
MolPort-018-160-078

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C28H22Cl3N2O3PS/c29-23-13-7-15-25(17-23)33-38(35,36)26-16-8-14-24(18-26)32-37(34,19-27(30)21-9-3-1-4-10-21)20-28(31)22-11-5-2-6-12-22/h1-20,33H,(H,32,34)/b27-19-,28-20-
InChI key
JXAWHNHHBNFYEI-RSSRHXQMSA-N

Formula

Molecular formula
C28H22Cl3N2O3PS
Molecular weight
603.88

Google Scholar Data

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