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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10ClNO2S
Molecular Weight 267.731
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of p-(p-Chlorophenylsulfonyl)aniline

SMILES

NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(Cl)C=C2

InChI

InChIKey=RWIUBJDOESNTFZ-UHFFFAOYSA-N
InChI=1S/C12H10ClNO2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,14H2

HIDE SMILES / InChI

Molecular Formula C12H10ClNO2S
Molecular Weight 267.731
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 Wed Apr 02 17:21:28 GMT 2025
Edited
by admin
on Wed Apr 02 17:21:28 GMT 2025
Record UNII
Z34TYY5VFA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dapsone Impurity 2
Preferred Name English
p-(p-Chlorophenylsulfonyl)aniline
Systematic Name English
Benzenamine, 4-[(4-chlorophenyl)sulfonyl]-
Systematic Name English
4-(4-Chlorobenzenesulfonyl)phenylamine
Systematic Name English
4-[(4-Chlorophenyl)sulfonyl]benzenamine
Systematic Name English
4-Aminophenyl 4-chlorophenyl sulfone
Systematic Name English
Aniline, p-[(p-chlorophenyl)sulfonyl]-
Systematic Name English
4-Amino-4?-chlorodiphenyl sulfone
Systematic Name English
p-Aminophenyl p-chlorophenyl sulfone
Systematic Name English
Code System Code Type Description
PUBCHEM
229818
Created by admin on Wed Apr 02 17:21:28 GMT 2025 , Edited by admin on Wed Apr 02 17:21:28 GMT 2025
PRIMARY
FDA UNII
Z34TYY5VFA
Created by admin on Wed Apr 02 17:21:28 GMT 2025 , Edited by admin on Wed Apr 02 17:21:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID80282009
Created by admin on Wed Apr 02 17:21:28 GMT 2025 , Edited by admin on Wed Apr 02 17:21:28 GMT 2025
PRIMARY
CAS
7146-68-1
Created by admin on Wed Apr 02 17:21:28 GMT 2025 , Edited by admin on Wed Apr 02 17:21:28 GMT 2025
PRIMARY