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Substance Name: Hydrazinecarbothioamide, N-(4-(aminosulfonyl)phenyl)-2-(1H-pyrrol-2-ylmethylene)- (9CI)
RN: 119034-23-0
InChIKey: QBNJSFQISQWMQH-OVCLIPMQSA-N

Molecular Formula

  • C12-H13-N5-O3-S

Molecular Weight

  • 307.3327
 
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Names and Synonyms

Synonyms

  • RTECS VI4816000
  • Semicarbazide, 1-(2-pyrrolylmethylene)-4-(p-sulfamoylphenyl)-

Systematic Names

  • 1H-Pyrrole-2-carboxaldehyde, 4-(p-sulfamoylphenyl)semicarbazone
  • Hydrazinecarbothioamide, N-(4-(aminosulfonyl)phenyl)-2-(1H-pyrrol-2-ylmethylene)- (9CI)

Registry Numbers

CAS Registry Number

  • 119034-23-0

System Generated Number

  • 0119034230

Structure Descriptors

InChI

1S/C12H13N5O3S/c13-21(19,20)11-5-3-9(4-6-11)16-12(18)17-15-8-10-2-1-7-14-10/h1-8,14H,(H2,13,19,20)(H2,16,17,18)/b15-8+

InChIKey

QBNJSFQISQWMQH-OVCLIPMQSA-N

Smiles

c1cc([nH]c1)/C=N/NC(=O)Nc2ccc(cc2)S(=O)(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3003ug/kg (3.003mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 24, Pg. 822, 1989.