3,3′-[Sulfonylbis[(1-oxo-3,1-propanediyl)imino]]bis[5-(acetylethylamino)-2,4,6-triiodobenzoic acid]

CAS Registry Number®

23205-04-1

CAS Name

3,3′-[Sulfonylbis[(1-oxo-3,1-propanediyl)imino]]bis[5-(acetylethylamino)-2,4,6-triiodobenzoic acid]

Molecular Formula

C28H28I6N4O10S

Molecular Mass

1374.03

Cite this Page

3,3′-[Sulfonylbis[(1-oxo-3,1-propanediyl)imino]]bis[5-(acetylethylamino)-2,4,6-triiodobenzoic acid].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=23205-04-1 (retrieved 2024-11-22) (CAS RN: 23205-04-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C28H28I6N4O10S/c1-5-37(11(3)39)25-19(31)15(27(43)44)17(29)23(21(25)33)35-13(41)7-9-49(47,48)10-8-14(42)36-24-18(30)16(28(45)46)20(32)26(22(24)34)38(6-2)12(4)40/h5-10H2,1-4H3,(H,35,41)(H,36,42)(H,43,44)(H,45,46)

InChIKey

InChIKey=OZKKEKFKXIOSIV-UHFFFAOYSA-N

SMILES

N(C(C)=O)(CC)C1=C(I)C(NC(CCS(CCC(NC2=C(I)C(N(C(C)=O)CC)=C(I)C(C(O)=O)=C2I)=O)(=O)=O)=O)=C(I)C(C(O)=O)=C1I

Canonical SMILES

O=C(O)C1=C(I)C(NC(=O)CCS(=O)(=O)CCC(=O)NC=2C(I)=C(C(=O)O)C(I)=C(C2I)N(C(=O)C)CC)=C(I)C(=C1I)N(C(=O)C)CC

Other Names for this Substance

  • Benzoic acid, 3,3′-[sulfonylbis[(1-oxo-3,1-propanediyl)imino]]bis[5-(acetylethylamino)-2,4,6-triiodo-
  • Benzoic acid, 3,3′-[sulfonylbis(ethylenecarbonylimino)]bis[5-(N-ethylacetamido)-2,4,6-triiodo-
  • 3,3′-[Sulfonylbis[(1-oxo-3,1-propanediyl)imino]]bis[5-(acetylethylamino)-2,4,6-triiodobenzoic acid]
  • Iosulamide

CAS INSIGHTSTM
Targeted protein degrader structure, illustration