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Substance Name: Benzenesulfonamide, N-(aminoiminomethyl)-4-((2-phenyl-1H-indol-3-yl)azo)-
RN: 88151-93-3
InChIKey: UINSQVKMPZQMFI-OCEACIFDSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H18-N6-O2-S

Molecular Weight

  • 418.4792
 
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Names and Synonyms

Synonyms

  • BRN 4592225
  • N-(Aminoiminomethyl)-4-((2-phenyl-1H-indol-3-yl)azo)benzenesulfonamide

Systematic Name

  • Benzenesulfonamide, N-(aminoiminomethyl)-4-((2-phenyl-1H-indol-3-yl)azo)-

Registry Numbers

CAS Registry Number

  • 88151-93-3

System Generated Number

  • 0088151933

Structure Descriptors

InChI

1S/C21H18N6O2S/c22-21(23)27-30(28,29)16-12-10-15(11-13-16)25-26-20-17-8-4-5-9-18(17)24-19(20)14-6-2-1-3-7-14/h1-13,24H,(H4,22,23,27)/b26-25+

InChIKey

UINSQVKMPZQMFI-OCEACIFDSA-N

Smiles

c1ccc(cc1)c2c(c3ccccc3[nH]2)/N=N/c4ccc(cc4)S(=O)(=O)NC(=N)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 707, 1983.