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Substance Name: Benzoic acid, 2-(((6,8-dibromo-3-(2-chlorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl)methyl)sulfonyl)-
RN: 108659-81-0
InChIKey: DMXSOERDTXQOMZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H13-Br2-Cl-N2-O5-S

Molecular Weight

  • 612.6807
 
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Names and Synonyms

Synonym

  • RTECS DJ9548000

Systematic Name

  • Benzoic acid, 2-(((6,8-dibromo-3-(2-chlorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl)methyl)sulfonyl)-

Registry Numbers

CAS Registry Number

  • 108659-81-0

System Generated Number

  • 0108659810

Structure Descriptors

InChI

1S/C22H13Br2ClN2O5S/c23-12-9-14-20(15(24)10-12)26-19(27(21(14)28)17-7-3-2-6-16(17)25)11-33(31,32)18-8-4-1-5-13(18)22(29)30/h1-10H,11H2,(H,29,30)

InChIKey

DMXSOERDTXQOMZ-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)C(=O)O)S(=O)(=O)Cc2nc3c(cc(cc3Br)Br)c(=O)n2c4ccccc4Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD unreported > 1200mg/kg (1200mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 48, Pg. 13, 1986.