HMR-1402 FREE ACID

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H26ClN3O6S2
Molecular Weight	516.031
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNC(=S)NS(=O)(=O)C1=CC(CCNC(=O)C2=CC(Cl)=CC=C2OC)=CC=C1OCCOC

InChI

InChIKey=HRGHDAQJEIQZCM-UHFFFAOYSA-N

InChI=1S/C21H26ClN3O6S2/c1-23-21(32)25-33(27,28)19-12-14(4-6-18(19)31-11-10-29-2)8-9-24-20(26)16-13-15(22)5-7-17(16)30-3/h4-7,12-13H,8-11H2,1-3H3,(H,24,26)(H2,23,25,32)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

HMR-1402 FREE ACID

Common Name

English

BENZAMIDE, 5-CHLORO-2-METHOXY-N-(2-(4-(2-METHOXYETHOXY)-3-((((METHYLAMINO)THIOXOMETHYL)AMINO)SULFONYL)PHENYL)ETHYL)-

Systematic Name

English

5-CHLORO-2-METHOXY-N-(2-(4-(2-METHOXYETHOXY)-3-(((Z)-N-METHYL-(C-SULFANYLCARBONIMIDOYL)AMINO)SULFONYL)PHENYL)ETHYL)BENZAMIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

V9T3QZ4CLQ

Created by admin on Fri Dec 15 17:26:50 GMT 2023 , Edited by admin on Fri Dec 15 17:26:50 GMT 2023

PRIMARY

PUBCHEM

9892735

Created by admin on Fri Dec 15 17:26:50 GMT 2023 , Edited by admin on Fri Dec 15 17:26:50 GMT 2023

PRIMARY

CAS

181272-10-6

Created by admin on Fri Dec 15 17:26:50 GMT 2023 , Edited by admin on Fri Dec 15 17:26:50 GMT 2023

PRIMARY

ACTIVE MOIETY


					V9T3QZ4CLQ

HMR-1402 FREE ACID

SALT/SOLVATE (PARENT)


					7J2FT7GMX6

HMR-1402