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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15Cl2NO2S
Molecular Weight 296.213
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-Bis(2-chloroethyl)-p-toluenesulfonamide

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl

InChI

InChIKey=PTVBBIMKLOMGSY-UHFFFAOYSA-N
InChI=1S/C11H15Cl2NO2S/c1-10-2-4-11(5-3-10)17(15,16)14(8-6-12)9-7-13/h2-5H,6-9H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H15Cl2NO2S
Molecular Weight 296.213
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 18:46:14 GMT 2025
Edited
by admin
on Tue Apr 01 18:46:14 GMT 2025
Record UNII
QX3W3PH4DC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-49364
Preferred Name English
N,N-Bis(2-chloroethyl)-p-toluenesulfonamide
Common Name English
Benzenesulfonamide, N,N-bis(2-chloroethyl)-4-methyl-
Systematic Name English
N,N-Bis(2-chloroethyl)-4-methylbenzensulfonamide
Systematic Name English
N,N-Bis(2-chloroethyl)-4-methylbenzenesulfonamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20194970
Created by admin on Tue Apr 01 18:46:14 GMT 2025 , Edited by admin on Tue Apr 01 18:46:14 GMT 2025
PRIMARY
CAS
42137-88-2
Created by admin on Tue Apr 01 18:46:14 GMT 2025 , Edited by admin on Tue Apr 01 18:46:14 GMT 2025
PRIMARY
PUBCHEM
96039
Created by admin on Tue Apr 01 18:46:14 GMT 2025 , Edited by admin on Tue Apr 01 18:46:14 GMT 2025
PRIMARY
NSC
49364
Created by admin on Tue Apr 01 18:46:14 GMT 2025 , Edited by admin on Tue Apr 01 18:46:14 GMT 2025
PRIMARY
FDA UNII
QX3W3PH4DC
Created by admin on Tue Apr 01 18:46:14 GMT 2025 , Edited by admin on Tue Apr 01 18:46:14 GMT 2025
PRIMARY
ECHA (EC/EINECS)
255-677-7
Created by admin on Tue Apr 01 18:46:14 GMT 2025 , Edited by admin on Tue Apr 01 18:46:14 GMT 2025
PRIMARY