3-(Aminosulfonyl)-5-(dibutylamino)-4-phenoxybenzoic acid

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H28N2O5S
Molecular Weight	420.522
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-(Aminosulfonyl)-5-(dibutylamino)-4-phenoxybenzoic acid

Structure Search

SMILES

CCCCN(CCCC)C1=CC(=CC(=C1OC2=CC=CC=C2)S(N)(=O)=O)C(O)=O

InChI

InChIKey=MYCDGAQAFHMODN-UHFFFAOYSA-N

InChI=1S/C21H28N2O5S/c1-3-5-12-23(13-6-4-2)18-14-16(21(24)25)15-19(29(22,26)27)20(18)28-17-10-8-7-9-11-17/h7-11,14-15H,3-6,12-13H2,1-2H3,(H,24,25)(H2,22,26,27)

HIDE SMILES / InChI

Molecular Formula	C21H28N2O5S
Molecular Weight	420.522
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 19:34:01 GMT 2025` Edited by `admin` on `Wed Apr 02 19:34:01 GMT 2025`
Record UNII	PC932H9W89
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-Dibutylamino-4-phenoxy-5-sulfamoyl-benzoic acid

Preferred Name

English

3-(Aminosulfonyl)-5-(dibutylamino)-4-phenoxybenzoic acid

Systematic Name

English

Benzoic acid, 3-(aminosulfonyl)-5-(dibutylamino)-4-phenoxy-

Systematic Name

English

Code System Code Type Description

PUBCHEM

58033399

Created by admin on Wed Apr 02 19:34:01 GMT 2025 , Edited by admin on Wed Apr 02 19:34:01 GMT 2025

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CAS

1236290-34-8

Created by admin on Wed Apr 02 19:34:01 GMT 2025 , Edited by admin on Wed Apr 02 19:34:01 GMT 2025

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FDA UNII

PC932H9W89

Created by admin on Wed Apr 02 19:34:01 GMT 2025 , Edited by admin on Wed Apr 02 19:34:01 GMT 2025

PRIMARY