2H-Indol-2-one, 1,3-dihydro-7-methyl-3,3-bis[4-(sulfooxy)phenyl]-, sodium salt (1:2)

CAS Registry Number®

54935-04-5
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CAS Name

2H-Indol-2-one, 1,3-dihydro-7-methyl-3,3-bis[4-(sulfooxy)phenyl]-, sodium salt (1:2)

Molecular Formula

C21H17NO9S2.2Na

Cite this Page

2H-Indol-2-one, 1,3-dihydro-7-methyl-3,3-bis[4-(sulfooxy)phenyl]-, sodium salt (1:2).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=54935-04-5 (retrieved 2024-05-18) (CAS RN: 54935-04-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    >360 °C

Source(s)

  • (1) Drugs - Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)

Other Names and Identifiers

InChI

InChI=1S/C21H17NO9S2.2Na/c1-13-3-2-4-18-19(13)22-20(23)21(18,14-5-9-16(10-6-14)30-32(24,25)26)15-7-11-17(12-8-15)31-33(27,28)29;;/h2-12H,1H3,(H,22,23)(H,24,25,26)(H,27,28,29);;

InChIKey

InChIKey=FIHWOLUCCOHLMY-UHFFFAOYSA-N

SMILES

O=C1C(C=2C(N1)=C(C)C=CC2)(C3=CC=C(OS(=O)(=O)O)C=C3)C4=CC=C(OS(=O)(=O)O)C=C4.[Na]

Canonical SMILES

[Na].O=C1NC=2C(=CC=CC2C1(C3=CC=C(OS(=O)(=O)O)C=C3)C4=CC=C(OS(=O)(=O)O)C=C4)C

Other Names for this Substance

  • 2H-Indol-2-one, 1,3-dihydro-7-methyl-3,3-bis[4-(sulfooxy)phenyl]-, sodium salt (1:2)
  • 2H-Indol-2-one, 1,3-dihydro-7-methyl-3,3-bis[4-(sulfooxy)phenyl]-, disodium salt
  • DAN 603
  • Sulisatine sodium
  • Sulisatin sodium

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