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Substance Name: 1H-1,4-Benzodiazepine-7-sulfonamide, 2,3-dihydro-2-oxo-5-phenyl-
RN: 32224-64-9
InChIKey: KYLXRDQVCVGYOT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H13-N3-O3-S

Molecular Weight

  • 315.3517
 
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Names and Synonyms

Synonyms

  • 1,3-Dihydro-5-phenyl-7-sulfamoyl-2H-1,4-benzodiazepin-2-one
  • 5-25-09-00222 (Beilstein Handbook Reference)
  • BRN 0962836

Systematic Name

  • 1H-1,4-Benzodiazepine-7-sulfonamide, 2,3-dihydro-2-oxo-5-phenyl-

Registry Numbers

CAS Registry Number

  • 32224-64-9

System Generated Number

  • 0032224649

Structure Descriptors

InChI

1S/C15H13N3O3S/c16-22(20,21)11-6-7-13-12(8-11)15(17-9-14(19)18-13)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19)(H2,16,20,21)

InChIKey

KYLXRDQVCVGYOT-UHFFFAOYSA-N

Smiles

NS(=O)(=O)c1ccc2NC(=O)CN=C(c3ccccc3)c2c1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 588, 1971.