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CAS 58727-01-8

CAS 58727-01-8 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 58727-01-8

CAS 58727-01-8PubChem CID 71587196

Sodium bischlorophenyl sulfamine

IUPAC name: disodium;5-[[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]sulfonylamino]-2-[(E)-2-[4-[[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]sulfonylamino]-2-sulfonatophenyl]ethenyl]benzenesulfonate

Molecular formula: C38H26Cl4N4Na2O14S6
Molecular weight: 1142.8 g/mol
Exact mass: 1141.828978 Da
Topological polar surface area: 349.0 Å²
Hydrogen-bond donors: 4
Hydrogen-bond acceptors: 18
Covalent units: 3
Defined stereocentres: 0

Also known as

UNII-0R0G91RV690R0G91RV692,2'-(1,2-Ethenediyl)bis(5-(((4-(((3,4-dichlorophenyl)sulfonyl)amino)phenyl)sulfonyl)amino)benzenesulfonic acid, disodium saltRefChem:183802SODIUM BISCHLOROPHENYL SULFAMINE [INCI]Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(((4-(((3,4-dichlorophenyl)sulfonyl)amino)phenyl)sulfonyl)amino)-, disodium saltFQWVTOWRZJSJTK-SEPHDYHBSA-LDisodium 2,2'-[(E)-ethene-1,2-diyl]bis{5-[4-(3,4-dichlorobenzene-1-sulfonamido)benzene-1-sulfonamido]benzene-1-sulfonate}

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External database identifiers

EPA DTXSID:DTXSID20207433

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

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