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Dichlorphenamide

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For Research Use Only | Not For Clinical Use
CATAPS120978A
CAS120-97-8
Structure
MDL NumberMFCD00148948
SynonymsGlaucol, Diclofenamid, Dichlorophenamide, Oratrol, 1,3-Disulfamyl-4,5-dichlorobenzene, Dichlorphenamide, 4,5-Dichloro-m-benzenedisulfonamide, 3,4-Dichloro-5-sulfamylbenzenesulfonamide, 4,5-Dichloro-1,3-disulfamoylbenzene, Antidrasi,m-Benzenedisulfonamide, 4,5-dichloro-, Dichlofenamide, CB 8000, 1,3-Disulfamoyl-4,5-dichlorobenzene, Daramide, Daranide, Diclofenamide
IUPAC Name4,5-dichlorobenzene-1,3-disulfonamide
Molecular Weight305.16
Molecular FormulaC6H6Cl2N2O4S2
EC Number204-440-6
Canonical SMILESNS(=O)(=O)c1cc(Cl)c(Cl)c(c1)S(=O)(=O)N
InChIInChI=1S/C6H6Cl2N2O4S2/c7-4-1-3(15(9,11)12)2-5(6(4)8)16(10,13)14/h1-2H,(H2,9,11,12)(H2,10,13,14)
InChI KeyGJQPMPFPNINLKP-UHFFFAOYSA-N
DescriptionUnited States Pharmacopeia (USP) Reference Standard
Accurate Mass303.9146
API FamilyMatrix - API Family Dichlorphenamide
FormatNeat
Linear FormulaC6H6N2Cl2O4S2
ShippingRoom Temperature
Size200MG
Storage Conditions+5°C
SubcategoryAdditional pharmaceutical toxicology reference materials, Mikromol, API standards
TypeAPI
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