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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11Cl3N2O3S
Molecular Weight 345.63
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,2-Trichloro-4'-(dimethylsulfamoyl)acetanilide

SMILES

CN(C)S(=O)(=O)C1=CC=C(NC(=O)C(Cl)(Cl)Cl)C=C1

InChI

InChIKey=WVBWSUCQCYHTMJ-UHFFFAOYSA-N
InChI=1S/C10H11Cl3N2O3S/c1-15(2)19(17,18)8-5-3-7(4-6-8)14-9(16)10(11,12)13/h3-6H,1-2H3,(H,14,16)

HIDE SMILES / InChI

Molecular Formula C10H11Cl3N2O3S
Molecular Weight 345.63
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 Sat Dec 16 12:47:02 GMT 2023
Edited
by admin
on Sat Dec 16 12:47:02 GMT 2023
Record UNII
LQC6WQ3SJT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,2-Trichloro-4'-(dimethylsulfamoyl)acetanilide
Systematic Name English
Acetanilide, 2,2,2-trichloro-4'-(dimethylsulfamoyl)-
Systematic Name English
Acetamide, 2,2,2-trichloro-N-[4-[(dimethylamino)sulfonyl]phenyl]-
Systematic Name English
2,2,2-Trichloro-N-[4-[(dimethylamino)sulfonyl]phenyl]acetamide
Systematic Name English
NSC-137239
Code English
Code System Code Type Description
PUBCHEM
31824
Created by admin on Sat Dec 16 12:47:02 GMT 2023 , Edited by admin on Sat Dec 16 12:47:02 GMT 2023
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FDA UNII
LQC6WQ3SJT
Created by admin on Sat Dec 16 12:47:02 GMT 2023 , Edited by admin on Sat Dec 16 12:47:02 GMT 2023
PRIMARY
CAS
23280-37-7
Created by admin on Sat Dec 16 12:47:02 GMT 2023 , Edited by admin on Sat Dec 16 12:47:02 GMT 2023
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NSC
137239
Created by admin on Sat Dec 16 12:47:02 GMT 2023 , Edited by admin on Sat Dec 16 12:47:02 GMT 2023
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EPA CompTox
DTXSID00177847
Created by admin on Sat Dec 16 12:47:02 GMT 2023 , Edited by admin on Sat Dec 16 12:47:02 GMT 2023
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