3,3′-[(9,10-Dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[N-cyclohexyl-2,4,6-trimethylbenzenesulfonamide]

CAS Registry Number®

23552-74-1

CAS Name

3,3′-[(9,10-Dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[N-cyclohexyl-2,4,6-trimethylbenzenesulfonamide]

Molecular Formula

C44H52N4O6S2

Molecular Mass

797.04

Cite this Page

3,3′-[(9,10-Dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[N-cyclohexyl-2,4,6-trimethylbenzenesulfonamide].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=23552-74-1 (retrieved 2024-11-21) (CAS RN: 23552-74-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C44H52N4O6S2/c1-25-23-27(3)43(55(51,52)47-31-15-9-7-10-16-31)29(5)39(25)45-35-21-22-36(38-37(35)41(49)33-19-13-14-20-34(33)42(38)50)46-40-26(2)24-28(4)44(30(40)6)56(53,54)48-32-17-11-8-12-18-32/h13-14,19-24,31-32,45-48H,7-12,15-18H2,1-6H3

InChIKey

InChIKey=AYYCRXDSCYPSRP-UHFFFAOYSA-N

SMILES

N(C1=C2C(=C(NC3=C(C)C(S(NC4CCCCC4)(=O)=O)=C(C)C=C3C)C=C1)C(=O)C=5C(C2=O)=CC=CC5)C6=C(C)C(S(NC7CCCCC7)(=O)=O)=C(C)C=C6C

Canonical SMILES

O=C1C=2C=CC=CC2C(=O)C=3C(=CC=C(NC4=C(C=C(C(=C4C)S(=O)(=O)NC5CCCCC5)C)C)C13)NC6=C(C=C(C(=C6C)S(=O)(=O)NC7CCCCC7)C)C

Other Names for this Substance

  • Benzenesulfonamide, 3,3′-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[N-cyclohexyl-2,4,6-trimethyl-
  • 2-Mesitylenesulfonamide, 4,4′-(1,4-anthraquinonylenediimino)bis[N-cyclohexyl-
  • 3,3′-[(9,10-Dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[N-cyclohexyl-2,4,6-trimethylbenzenesulfonamide]

Deleted or Replaced CAS Registry Numbers

75317-36-1

CAS INSIGHTSTM
Targeted protein degrader structure, illustration