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Substance Name: Benzoic acid, p-(m-(bis(2-chloroethyl)amino)benzenesulfonamido)-
RN: 58278-31-2
InChIKey: OGJGPDROOLZFIW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H18-Cl2-N2-O4-S

Molecular Weight

  • 417.311
 
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Names and Synonyms

Synonyms

  • BRN 3016045
  • p-(m-(Bis(2-chloroethyl)amino)benzenesulfonamido)benzoic acid

Systematic Name

  • Benzoic acid, p-(m-(bis(2-chloroethyl)amino)benzenesulfonamido)-

Registry Numbers

CAS Registry Number

  • 58278-31-2

System Generated Number

  • 0058278312

Structure Descriptors

InChI

1S/C17H18Cl2N2O4S/c18-8-10-21(11-9-19)15-2-1-3-16(12-15)26(24,25)20-14-6-4-13(5-7-14)17(22)23/h1-7,12,20H,8-11H2,(H,22,23)

InChIKey

OGJGPDROOLZFIW-UHFFFAOYSA-N

Smiles

c1(N(CCCl)CCCl)cc(S(Nc2ccc(C(O)=O)cc2)(=O)=O)ccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 unreported 501mg/kg (501mg/kg)   Cancer Treatment Reports. Vol. 62, Pg. 2045, 1978.