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Sulfisoxazole diolamine

Sulfisoxazole diolamine structure

Sulfisoxazole diolamine 

structure
  • CAS No:

    4299-60-9

  • Formula:

    C11H13N3O3S.C4H11NO2

  • Chemical Name:

    Sulfisoxazole diolamine

  • Synonyms:

    Benzenesulfonamide,4-amino-N-(3,4-dimethyl-5-isoxazolyl)-,compd. with 2,2′-iminobis[ethanol] (1:1);Sulfanilamide,N1-(3,4-dimethyl-5-isoxazolyl)-,compd. with 2,2′-iminodiethanol (1:1);Ethanol,2,2′-iminodi-,compd. with N1-(3,4-dimethyl-5-isoxazolyl)sulfanilamide (1:1);Ethanol,2,2′-iminobis-,compd. with 4-amino-N-(3,4-dimethyl-5-isoxazolyl)benzenesulfonamide (1:1);N1-(3,4-Dimethyl-5-isoxazolyl)sulfanilamide compound with 2,2′-iminodiethanol (1:1);Gantrisin diethanolamine salt;2,2′-Iminodiethanol salt of N1-(3,4-dimethyl-5-isoxazolyl)sulfanilamide;Sulfisoxazole diolamine;Sulfisoxazole diethanolamine salt;Sulfafurazole diethanolamine salt;N1-(3,4-Dimethyl-5-isoxazolyl)sulfanilamide diethanolamine salt;Gantrisin diolamine;Suladrin;Sulfium

Description

Sulfisoxazole diolamine is an organoammonium salt obtained by combining equimolar amounts of sulfisoxazole and diethanolamine. It has antibiotic activity against a wide range of gram-negative and gram-positive organisms. It has a role as an antibacterial drug. It contains a sulfisoxazole.|Sulfisoxazole Diolamine is a short-acting sulfonamide antibacterial agent with broad spectrum activity against both gram-negative and gram-positive bacteria.|A short-acting sulfonamide antibacterial with activity against a wide range of gram- negative and gram-positive organisms.

Sulfisoxazole diolamine Basic Attributes

372.4 g/mol

372.14674105 g/mol

224-308-1

30S4B46J8B

DTXSID90195616

C66573

Characteristics

159 Ų

Drug Information

Substances that prevent infectious agents or organisms from spreading or kill infectious agents in order to prevent the spread of infection. (See all compounds classified as Anti-Infective Agents.)

Ammonium Salt Sulfisoxazole

Sulfisoxazole diolamine Use and Manufacturing

Human Drugs -> FDA Approved Drug Products with Therapeutic Equivalence Evaluations (Orange Book) -> Active Ingredients

Computed Properties

Molecular Weight:372.4
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:372.14674105
Monoisotopic Mass:372.14674105
Topological Polar Surface Area:159
Heavy Atom Count:25
Complexity:402
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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