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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14Cl2N2O2S
Molecular Weight 297.201
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[bis(2-chloroethyl)amino]benzene-1-sulfonamide

SMILES

NS(=O)(=O)C1=CC=C(C=C1)N(CCCl)CCCl

InChI

InChIKey=PRZVDHWOIZGGKL-UHFFFAOYSA-N
InChI=1S/C10H14Cl2N2O2S/c11-5-7-14(8-6-12)9-1-3-10(4-2-9)17(13,15)16/h1-4H,5-8H2,(H2,13,15,16)

HIDE SMILES / InChI

Molecular Formula C10H14Cl2N2O2S
Molecular Weight 297.201
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 19:40:07 GMT 2025
Edited
by admin
on Tue Apr 01 19:40:07 GMT 2025
Record UNII
BGB6VP9YQP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-294899
Preferred Name English
4-[bis(2-chloroethyl)amino]benzene-1-sulfonamide
Systematic Name English
SULFANILAMIDE, N(SUP 4),N(SUP 4)-BIS(2-CHLOROETHYL)-
Common Name English
4-[Bis(2-chloroethyl)amino]benzenesulfonamide
Systematic Name English
Benzenesulfonamide, 4-[bis(2-chloroethyl)amino]-
Systematic Name English
N4,N4-Bis-(2-chlor-ethyl)-sulfanilamid
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50174407
Created by admin on Tue Apr 01 19:40:07 GMT 2025 , Edited by admin on Tue Apr 01 19:40:07 GMT 2025
PRIMARY
CAS
2045-41-2
Created by admin on Tue Apr 01 19:40:07 GMT 2025 , Edited by admin on Tue Apr 01 19:40:07 GMT 2025
PRIMARY
FDA UNII
BGB6VP9YQP
Created by admin on Tue Apr 01 19:40:07 GMT 2025 , Edited by admin on Tue Apr 01 19:40:07 GMT 2025
PRIMARY
PUBCHEM
74893
Created by admin on Tue Apr 01 19:40:07 GMT 2025 , Edited by admin on Tue Apr 01 19:40:07 GMT 2025
PRIMARY
NSC
294899
Created by admin on Tue Apr 01 19:40:07 GMT 2025 , Edited by admin on Tue Apr 01 19:40:07 GMT 2025
PRIMARY