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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13ClN2O3S
Molecular Weight 276.74
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Chlorophenyl)sulfonyl-3-propan-2-yl-urea

SMILES

CC(C)NC(=O)NS(=O)(=O)C1=CC=C(Cl)C=C1

InChI

InChIKey=PDOVTZKFRPAFHJ-UHFFFAOYSA-N
InChI=1S/C10H13ClN2O3S/c1-7(2)12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-7H,1-2H3,(H2,12,13,14)

HIDE SMILES / InChI

Molecular Formula C10H13ClN2O3S
Molecular Weight 276.74
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 Mon Mar 31 19:27:10 GMT 2025
Edited
by admin
on Mon Mar 31 19:27:10 GMT 2025
Record UNII
AYS2H3B399
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Chlorisopropamide
Preferred Name English
1-(4-Chlorophenyl)sulfonyl-3-propan-2-yl-urea
Systematic Name English
4-Chloro-N-[[(1-methylethyl)amino]carbonyl]benzenesulfonamide
Systematic Name English
N-(p-Chlorophenylsulfonyl)-N?-isopropylurea
Systematic Name English
Benzenesulfonamide, 4-chloro-N-[[(1-methylethyl)amino]carbonyl]-
Systematic Name English
Code System Code Type Description
CAS
2281-78-9
Created by admin on Mon Mar 31 19:27:10 GMT 2025 , Edited by admin on Mon Mar 31 19:27:10 GMT 2025
PRIMARY
PUBCHEM
134501
Created by admin on Mon Mar 31 19:27:10 GMT 2025 , Edited by admin on Mon Mar 31 19:27:10 GMT 2025
PRIMARY
FDA UNII
AYS2H3B399
Created by admin on Mon Mar 31 19:27:10 GMT 2025 , Edited by admin on Mon Mar 31 19:27:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID00177362
Created by admin on Mon Mar 31 19:27:10 GMT 2025 , Edited by admin on Mon Mar 31 19:27:10 GMT 2025
PRIMARY