SUCCISULFONE DIOLAMINE
UNII 32ERO4SM6M

Substance Identification & Data

This profile provides standardized clinical and technical data for Succisulfone Diolamine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 32ERO4SM6M.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 547-36-4 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
32ERO4SM6M
CAS Registry Number
547-36-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
SUCCISULFONE DIOLAMINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C16H16N2O5S.C4H11NO2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
SAVXTCZPVGDUCR-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(c1ccc(cc1)N)(c2ccc(NC(CCC(O)=O)=O)cc2)(=O)=O.N(CCO)CCO

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Succisulfone Diolamine. 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

4-SUCCINYLAMIDO-4'-AMINODIPHENYLSULFONE DIETHANOLAMINE SALT
SUCCISULFONE 2,2'-IMINODIETHANOL SALT
SUCCISULFONE 2,2'-IMINODIETHANOL SALT [MI]
SUCCISULFONE DIETHANOLAMINE
SUCCISULFONE DIOLAMINE

Systematic Nomenclature

4-(4-((P-AMINOPHENYL)SULPHONYL)ANILINO)-4-OXOBUTYRIC ACID, COMPOUND WITH 2,2'-IMINODIETHANOL (1:1)
BUTANOIC ACID, 4-((4-((4-AMINOPHENYL)SULFONYL)PHENYL)AMINO)-4-OXO-, COMPD. WITH 2,2'-IMINOBIS(ETHANOL) (1:1)
ETHANOL, 2,2'-IMINOBIS-, 4-((4-((4-AMINOPHENYL)SULFONYL)PHENYL)AMINO)-4-OXOBUTANOATE (SALT)
ETHANOL, 2,2'-IMINODI-, COMPD. WITH 4'-SULFANILYLSUCCINANILIC ACID (1:1)
SUCCINANILIC ACID, 4'-SULFANILYL-, COMPD. WITH 2,2'-IMINODIETHANOL (1:1)