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Substance Name: Benzamide, N-(16,17,22,23-tetrahydro-17,22-dioxo-5,10,15,24-tetrakis(sulfooxy)naphth(2',3':6,7)indolo(2,3-c)dinaphtho(2,3-a:2',3'-i)carbazol-18-yl)-, potassium salt (1:4)
RN: 72379-59-0
InChIKey: RXBRVARKJNTRAG-UHFFFAOYSA-J

Molecular Formula

  • C49-H27-N3-O19-S4.4K

Molecular Weight

  • 1244.3945
 
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Names and Synonyms

  • Benzamide, N-(16,17,22,23-tetrahydro-17,22-dioxo-5,10,15,24-tetrakis(sulfooxy)naphth(2',3':6,7)indolo(2,3-c)dinaphtho(2,3-a:2',3'-i)carbazol-18-yl)-, potassium salt (1:4)
  • Benzamide, N-(16,17,22,23-tetrahydro-17,22-dioxo-5,10,15,24-tetrakis(sulfooxy)naphth(2',3':6,7)indolo(2,3-c)dinaphtho(2,3-a:2',3'-i)carbazol-18-yl)-, tetrapotassium salt

Registry Numbers

CAS Registry Number

  • 72379-59-0

System Generated Number

  • 0072379590

Molecular Formulas

Molecular Formula

  • C49-H27-N3-O19-S4.4K

Molecular Formula Fragments

  • C49-H27-N3-O19-S4
  • COMPONENT
  • K

Structure Descriptors

InChI

1S/C49H29N3O19S4.4K/c53-35-19-34-39(48(71-75(65,66)67)27-9-5-4-8-26(27)47(34)70-74(62,63)64)46-40(35)41-38-28-13-11-23-16-31-30(37(69-73(59,60)61)20-36(54)43(31)52-49(55)21-6-2-1-3-7-21)18-29(23)42(28)50-44(38)33-17-24-14-25(68-72(56,57)58)12-10-22(24)15-32(33)45(41)51-46;;;;/h1-18,50-51H,19-20H2,(H,52,55)(H,56,57,58)(H,59,60,61)(H,62,63,64)(H,65,66,67);;;;/q;4*+1/p-4

InChIKey

RXBRVARKJNTRAG-UHFFFAOYSA-J

Smiles

c1ccc(cc1)C(=O)NC2=c3cc4ccc5c6c7c8c([nH]c7c9cc1ccc(cc1cc9c6[nH]c5c4cc3=C(CC2=O)OS(=O)(=O)[O-])OS(=O)(=O)[O-])-c1c(c(c2ccccc2c1OS(=O)(=O)[O-])OS(=O)(=O)[O-])CC8=O.[K+].[K+].[K+].[K+]