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Substance Name: Benzenesulfonamide, N-(aminoiminomethyl)-4-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)hydrazino)-
RN: 88152-05-0
InChIKey: ZHAUZVBYLADINC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H19-Cl-N6-O2-S

Molecular Weight

  • 454.9401
 
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Names and Synonyms

Synonyms

  • BRN 4603316
  • N-(Aminoiminomethyl)-4-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)hydrazino)benzenesulfonamide

Systematic Name

  • Benzenesulfonamide, N-(aminoiminomethyl)-4-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)hydrazino)-

Registry Numbers

CAS Registry Number

  • 88152-05-0

System Generated Number

  • 0088152050

Structure Descriptors

InChI

1S/C21H19ClN6O2S/c22-14-7-5-13(6-8-14)19-20(17-3-1-2-4-18(17)25-19)27-26-15-9-11-16(12-10-15)31(29,30)28-21(23)24/h1-12,25-27H,(H4,23,24,28)

InChIKey

ZHAUZVBYLADINC-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(c([nH]2)c3ccc(cc3)Cl)NNc4ccc(cc4)S(=O)(=O)NC(=N)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 707, 1983.