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Substance Name: 1H-Indole-5-sulfonamide, N,N-bis(2-chloroethyl)-3-(5,7-dimethyl-6-oxo-1,3-diazatricyclo(3.3.1.1(sup 3,7))dec-2-yl)-
RN: 134828-37-8
InChIKey: JQCYXXSXKJJPRZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-Cl2-N4-O3-S

Molecular Weight

  • 499.4602
 
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Names and Synonyms

Synonym

  • BRN 4894080

Systematic Name

  • 1H-Indole-5-sulfonamide, N,N-bis(2-chloroethyl)-3-(5,7-dimethyl-6-oxo-1,3-diazatricyclo(3.3.1.1(sup 3,7))dec-2-yl)-

Registry Numbers

CAS Registry Number

  • 134828-37-8

System Generated Number

  • 0134828378

Structure Descriptors

InChI

1S/C22H28Cl2N4O3S/c1-21-11-26-13-22(2,20(21)29)14-27(12-21)19(26)17-10-25-18-4-3-15(9-16(17)18)32(30,31)28(7-5-23)8-6-24/h3-4,9-10,19,25H,5-8,11-14H2,1-2H3

InChIKey

JQCYXXSXKJJPRZ-UHFFFAOYSA-N

Smiles

CC12CN3CC(C1=O)(CN(C2)C3c4c[nH]c5c4cc(cc5)S(=O)(=O)N(CCCl)CCCl)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 5gm/kg (5000mg/kg)   Pharmaceutical Chemistry Journal Vol. 25, Pg. 275, 1991.