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Home > Encyclopedia > 3,3′-[Sulfonylbis[(1-oxo-3,1-propanediyl)imino]]bis[5-(acetylethylamino)-2,4,6-triiodobenzoic acid]

3,3′-[Sulfonylbis[(1-oxo-3,1-propanediyl)imino]]bis[5-(acetylethylamino)-2,4,6-triiodobenzoic acid]

3,3′-[Sulfonylbis[(1-oxo-3,1-propanediyl)imino]]bis[5-(acetylethylamino)-2,4,6-triiodobenzoic acid] structure

3,3′-[Sulfonylbis[(1-oxo-3,1-propanediyl)imino]]bis[5-(acetylethylamino)-2,4,6-triiodobenzoic acid] 

structure
  • CAS No:

    23205-04-1

  • Formula:

    C28H28I6N4O10S

  • Chemical Name:

    3,3′-[Sulfonylbis[(1-oxo-3,1-propanediyl)imino]]bis[5-(acetylethylamino)-2,4,6-triiodobenzoic acid]

  • Synonyms:

    Benzoic acid,3,3′-[sulfonylbis[(1-oxo-3,1-propanediyl)imino]]bis[5-(acetylethylamino)-2,4,6-triiodo-;Benzoic acid,3,3′-[sulfonylbis(ethylenecarbonylimino)]bis[5-(N-ethylacetamido)-2,4,6-triiodo-;3,3′-[Sulfonylbis[(1-oxo-3,1-propanediyl)imino]]bis[5-(acetylethylamino)-2,4,6-triiodobenzoic acid];Iosulamide

3,3′-[Sulfonylbis[(1-oxo-3,1-propanediyl)imino]]bis[5-(acetylethylamino)-2,4,6-triiodobenzoic acid] Basic Attributes

1374.0 g/mol

1374.03

245-487-2

IP251KPI8E

DTXSID00177786

Characteristics

216 Ų

Drug Information

iosulamide

Computed Properties

Molecular Weight:1374.0
XLogP3:3.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:14
Exact Mass:1373.5794
Monoisotopic Mass:1373.5794
Topological Polar Surface Area:216
Heavy Atom Count:49
Complexity:1280
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3,3′-[Sulfonylbis[(1-oxo-3,1-propanediyl)imino]]bis[5-(acetylethylamino)-2,4,6-triiodobenzoic acid]

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