DISPERSE RED 193
UNII ZUG3QLY8SL

Substance Identification & Data

This profile provides standardized clinical and technical data for Disperse Red 193, uniquely identified by the FDA Unique Ingredient Identifier (UNII) ZUG3QLY8SL.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 26692-47-7 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
ZUG3QLY8SL
CAS Registry Number
26692-47-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
DISPERSE RED 193
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C21H23ClN4O8S
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
ZWZLLAMBXRZLQM-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
S(C)(=O)(=O)c1c(N=Nc2c(Cl)cc(N(CCOC(C)=O)CCOC(C)=O)cc2)ccc([N+]([O-])=O)c1

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Disperse Red 193. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

C.I. DISPERSE RED 193
DISPERSE RED 193
ETHANOL, 2,2'-((3-CHLORO-4-((2-(METHYLSULFONYL)-4-NITROPHENYL)AZO)PHENYL)IMINO)BIS-, DIACETATE (ESTER)

Systematic Nomenclature

2-(2-ACETYLOXYETHYL-(3-CHLORO-4-(2-METHYLSULFONYL-4-NITROPHENYL)DIAZENYLPHENYL)AMINO)ETHYL ACETATE
2-(N-(2-ACETYLOXYETHYL)-3-CHLORO-4-((2-METHYLSULFONYL-4-NITROPHENYL)DIAZENYL)ANILINO)ETHYLACETATE
ETHANOL, 2,2'-((3-CHLORO-4-(2-(2-(METHYLSULFONYL)-4-NITROPHENYL)DIAZENYL)PHENYL)IMINO)BIS-, 1,1'-DIACETATE