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Substance Name: P,p'-sulfonyldianiline-N,N'-digalactoside
RN: 136679-36-2
UNII: CT3M2J953W
InChIKey: WXCZDFLSCLWVSR-FHVCQGAUSA-N

Molecular Formula

  • C24-H32-N2-O12-S

Molecular Weight

  • 572.5848
 
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Names and Synonyms

Name of Substance

  • p,p'-Sulfonyldianiline-N,N'-digalactoside

Synonyms

  • Bis(4-aminophenyl)sulfone digalactoside
  • D-Galactopyranosylamine, N,N'-(sulfonyldi-4,1-phenylene)bis-
  • N,N'-(Sulfonyldi-4,1-phenylene)bis(galactosylamine)
  • P,p'-sulfonyldianeline-N,N'-digalactoside [WHO-DD]
  • p,p'-Sulfonyldianiline-N,N'-digalactoside
  • Solufone
  • UNII-CT3M2J953W

Registry Numbers

CAS Registry Number

  • 136679-36-2

FDA UNII

  • CT3M2J953W

System Generated Number

  • 0136679362

Structure Descriptors

InChI

1S/C24H32N2O12S/c27-9-15-17(29)19(31)21(33)23(37-15)25-11-1-5-13(6-2-11)39(35,36)14-7-3-12(4-8-14)26-24-22(34)20(32)18(30)16(10-28)38-24/h1-8,15-34H,9-10H2/t15-,16-,17+,18+,19+,20+,21-,22-,23?,24?/m1/s1

InChIKey

WXCZDFLSCLWVSR-FHVCQGAUSA-N

Smiles

OC[C@H]1OC(Nc2ccc(cc2)S(=O)(=O)c3ccc(NC4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)cc3)[C@H](O)[C@@H](O)[C@H]1O