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Substance Name: 4,4'-(1,4-Anthraquinonylenediimino)bis(N-cyclohexyl-2-mesitylenesulfonamide
RN: 23552-74-1
UNII: 0G554QB9AE
InChIKey: AYYCRXDSCYPSRP-UHFFFAOYSA-N

Molecular Formula

  • C44-H52-N4-O6-S2

Molecular Weight

  • 797.049
 
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Names and Synonyms

Name of Substance

  • 4,4'-(1,4-Anthraquinonylenediimino)bis(N-cyclohexyl-2-mesitylenesulfonamide

Synonyms

  • 3,3'-((9,10-Dihydro-9,10-dioxoanthracene-1,4-diyl)bis(amino))bis(N-cyclohexyl-2,4,6-trimethylbenzenesulfonamide)
  • EC 245-728-1
  • EINECS 245-728-1
  • UNII-0G554QB9AE

Systematic Names

  • 3,3'-((9,10-Dihydro-9,10-dioxo-1,4-anthrylene)diimino)bis(N-cyclohexyl-2,4,6-trimethylbenzenesulphonamide)
  • Benzenesulfonamide, 3,3'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis(N-cyclohexyl-2,4,6-trimethyl-

Registry Numbers

CAS Registry Number

  • 23552-74-1

FDA UNII

  • 0G554QB9AE

Other Registry Number

  • 75317-36-1

System Generated Number

  • 0023552741

Structure Descriptors

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

AYYCRXDSCYPSRP-UHFFFAOYSA-N

Smiles

S(c1c(c(Nc2c3c(C(=O)c4c(C3=O)cccc4)c(cc2)Nc2c(c(S(NC3CCCCC3)(=O)=O)c(cc2C)C)C)c(cc1C)C)C)(NC1CCCCC1)(=O)=O