4-Amino-N-(3-methyl-2-pyridinyl)benzenesulfonamide

CC1=C(NS(=O)(=O)C2=CC=C(N)C=C2)N=CC=C1

InChIKey=IQKINOXKIITJCG-UHFFFAOYSA-N

InChI=1S/C12H13N3O2S/c1-9-3-2-8-14-12(9)15-18(16,17)11-6-4-10(13)5-7-11/h2-8H,13H2,1H3,(H,14,15)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:24:46 GMT 2023` Edited by `admin` on `Sat Dec 16 08:24:46 GMT 2023`
Record UNII	Z33HNQ5X9A
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

4-Amino-N-(3-methyl-2-pyridinyl)benzenesulfonamide

Systematic Name

English

Benzenesulfonamide, 4-amino-N-(3-methyl-2-pyridinyl)-

Systematic Name

English

Code System Code Type Description

FDA UNII

Z33HNQ5X9A

Created by admin on Sat Dec 16 08:24:46 GMT 2023 , Edited by admin on Sat Dec 16 08:24:46 GMT 2023

PRIMARY

CAS

72460-27-6

Created by admin on Sat Dec 16 08:24:46 GMT 2023 , Edited by admin on Sat Dec 16 08:24:46 GMT 2023

PRIMARY

EPA CompTox

DTXSID30222758

Created by admin on Sat Dec 16 08:24:46 GMT 2023 , Edited by admin on Sat Dec 16 08:24:46 GMT 2023

PRIMARY

PUBCHEM

3055445

Created by admin on Sat Dec 16 08:24:46 GMT 2023 , Edited by admin on Sat Dec 16 08:24:46 GMT 2023

PRIMARY

Related Record Type Details


					3S85ALG7KA

PARENT -> METABOLITE INACTIVE

Comments:

Assumed from SULFASALAZINE

Amount: