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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO4S
Molecular Weight 243.28
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((PROPYLAMINO)SULFONYL)BENZOIC ACID

SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)C(O)=O

InChI

InChIKey=WEXMBOAZBOVQSM-UHFFFAOYSA-N
InChI=1S/C10H13NO4S/c1-2-7-11-16(14,15)9-5-3-8(4-6-9)10(12)13/h3-6,11H,2,7H2,1H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H13NO4S
Molecular Weight 243.28
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 13:45:19 GMT 2023
Edited
by admin
on Sat Dec 16 13:45:19 GMT 2023
Record UNII
6TGK2SB58H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-((PROPYLAMINO)SULFONYL)BENZOIC ACID
Systematic Name English
P-(N-PROPYLSULFAMOYL)BENZOIC ACID
Common Name English
BENZOIC ACID, 4-((PROPYLAMINO)SULFONYL)-
Systematic Name English
4-(N-PROPYLSULFAMOYL)BENZOIC ACID
Common Name English
MONO-N-DEPROPYLPROBENECID
Common Name English
Code System Code Type Description
PUBCHEM
611818
Created by admin on Sat Dec 16 13:45:19 GMT 2023 , Edited by admin on Sat Dec 16 13:45:19 GMT 2023
PRIMARY
FDA UNII
6TGK2SB58H
Created by admin on Sat Dec 16 13:45:19 GMT 2023 , Edited by admin on Sat Dec 16 13:45:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID20346396
Created by admin on Sat Dec 16 13:45:19 GMT 2023 , Edited by admin on Sat Dec 16 13:45:19 GMT 2023
PRIMARY
CAS
10252-65-0
Created by admin on Sat Dec 16 13:45:19 GMT 2023 , Edited by admin on Sat Dec 16 13:45:19 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE