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Details

Stereochemistry ACHIRAL
Molecular Formula C17H20N2O5S
Molecular Weight 364.416
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(Aminosulfonyl)-5-[(2-methylpropyl)amino]-4-phenoxybenzoic acid

SMILES

CC(C)CNC1=CC(=CC(=C1OC2=CC=CC=C2)S(N)(=O)=O)C(O)=O

InChI

InChIKey=AIAJQRMOGSUEJQ-UHFFFAOYSA-N
InChI=1S/C17H20N2O5S/c1-11(2)10-19-14-8-12(17(20)21)9-15(25(18,22)23)16(14)24-13-6-4-3-5-7-13/h3-9,11,19H,10H2,1-2H3,(H,20,21)(H2,18,22,23)

HIDE SMILES / InChI

Molecular Formula C17H20N2O5S
Molecular Weight 364.416
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 19:53:06 GMT 2025
Edited
by admin
on Wed Apr 02 19:53:06 GMT 2025
Record UNII
NG4GG3GQW8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(Aminosulfonyl)-5-[(2-methylpropyl)amino]-4-phenoxybenzoic acid
Systematic Name English
Benzoic acid, 3-(aminosulfonyl)-5-[(2-methylpropyl)amino]-4-phenoxy-
Preferred Name English
Code System Code Type Description
CAS
59542-86-8
Created by admin on Wed Apr 02 19:53:06 GMT 2025 , Edited by admin on Wed Apr 02 19:53:06 GMT 2025
PRIMARY
FDA UNII
NG4GG3GQW8
Created by admin on Wed Apr 02 19:53:06 GMT 2025 , Edited by admin on Wed Apr 02 19:53:06 GMT 2025
PRIMARY