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Details

Stereochemistry ACHIRAL
Molecular Formula C16H16N2O5S.C4H11NO2
Molecular Weight 453.509
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SUCCISULFONE DIOLAMINE

SMILES

OCCNCCO.NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(NC(=O)CCC(O)=O)C=C2

InChI

InChIKey=SAVXTCZPVGDUCR-UHFFFAOYSA-N
InChI=1S/C16H16N2O5S.C4H11NO2/c17-11-1-5-13(6-2-11)24(22,23)14-7-3-12(4-8-14)18-15(19)9-10-16(20)21;6-3-1-5-2-4-7/h1-8H,9-10,17H2,(H,18,19)(H,20,21);5-7H,1-4H2

HIDE SMILES / InChI

Molecular Formula C16H16N2O5S
Molecular Weight 348.374
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C4H11NO2
Molecular Weight 105.1356
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:04:36 GMT 2023
Edited
by admin
on Sat Dec 16 08:04:36 GMT 2023
Record UNII
32ERO4SM6M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SUCCISULFONE DIOLAMINE
Common Name English
SUCCINANILIC ACID, 4'-SULFANILYL-, COMPD. WITH 2,2'-IMINODIETHANOL (1:1)
Systematic Name English
SUCCISULFONE 2,2'-IMINODIETHANOL SALT
MI  
Common Name English
ETHANOL, 2,2'-IMINODI-, COMPD. WITH 4'-SULFANILYLSUCCINANILIC ACID (1:1)
Systematic Name English
SUCCISULFONE 2,2'-IMINODIETHANOL SALT [MI]
Common Name English
BUTANOIC ACID, 4-((4-((4-AMINOPHENYL)SULFONYL)PHENYL)AMINO)-4-OXO-, COMPD. WITH 2,2'-IMINOBIS(ETHANOL) (1:1)
Systematic Name English
SUCCISULFONE DIETHANOLAMINE
Common Name English
4-(4-((P-AMINOPHENYL)SULPHONYL)ANILINO)-4-OXOBUTYRIC ACID, COMPOUND WITH 2,2'-IMINODIETHANOL (1:1)
Systematic Name English
ETHANOL, 2,2'-IMINOBIS-, 4-((4-((4-AMINOPHENYL)SULFONYL)PHENYL)AMINO)-4-OXOBUTANOATE (SALT)
Systematic Name English
4-SUCCINYLAMIDO-4'-AMINODIPHENYLSULFONE DIETHANOLAMINE SALT
Common Name English
Code System Code Type Description
CAS
547-36-4
Created by admin on Sat Dec 16 08:04:36 GMT 2023 , Edited by admin on Sat Dec 16 08:04:36 GMT 2023
PRIMARY
ECHA (EC/EINECS)
208-920-6
Created by admin on Sat Dec 16 08:04:36 GMT 2023 , Edited by admin on Sat Dec 16 08:04:36 GMT 2023
PRIMARY
MERCK INDEX
m10279
Created by admin on Sat Dec 16 08:04:36 GMT 2023 , Edited by admin on Sat Dec 16 08:04:36 GMT 2023
PRIMARY Merck Index
FDA UNII
32ERO4SM6M
Created by admin on Sat Dec 16 08:04:36 GMT 2023 , Edited by admin on Sat Dec 16 08:04:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID50969996
Created by admin on Sat Dec 16 08:04:36 GMT 2023 , Edited by admin on Sat Dec 16 08:04:36 GMT 2023
PRIMARY
PUBCHEM
68349
Created by admin on Sat Dec 16 08:04:36 GMT 2023 , Edited by admin on Sat Dec 16 08:04:36 GMT 2023
PRIMARY