CLAMIKALANT MONOSODIUM

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H21ClN3O5S2.Na
Molecular Weight	493.96
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Na+].CNC(=S)[N-]S(=O)(=O)C1=CC(CCNC(=O)C2=C(OC)C=CC(Cl)=C2)=CC=C1OC

InChI

InChIKey=SUEVHDKFEXAKAF-UHFFFAOYSA-M

InChI=1S/C19H22ClN3O5S2.Na/c1-21-19(29)23-30(25,26)17-10-12(4-6-16(17)28-3)8-9-22-18(24)14-11-13(20)5-7-15(14)27-2;/h4-7,10-11H,8-9H2,1-3H3,(H3,21,22,23,24,29);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula	C19H22ClN3O5S2
Molecular Weight	471.978
Charge	0
Count

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

Molecular Formula	Na
Molecular Weight	22.9898
Charge	1
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 `Fri Dec 15 15:52:54 UTC 2023` Edited by `admin` on `Fri Dec 15 15:52:54 UTC 2023`
Record UNII	AAU99UZB44
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

CLAMIKALANT MONOSODIUM

Common Name

English

HMR-1098

Code

English

BENZAMIDE, 5-CHLORO-2-METHOXY-N-(2-(4-METHOXY-3-((((METHYLAMINO)THIOXOMETHYL)AMINO)SULFONYL)PHENYL)ETHYL)-, SODIUM SALT (1:1)

Systematic Name

English

Code System Code Type Description

FDA UNII

AAU99UZB44

Created by admin on Fri Dec 15 15:52:54 UTC 2023 , Edited by admin on Fri Dec 15 15:52:54 UTC 2023

PRIMARY

PUBCHEM

15462226

Created by admin on Fri Dec 15 15:52:54 UTC 2023 , Edited by admin on Fri Dec 15 15:52:54 UTC 2023

PRIMARY

CAS

261717-22-0

Created by admin on Fri Dec 15 15:52:54 UTC 2023 , Edited by admin on Fri Dec 15 15:52:54 UTC 2023

PRIMARY

Related Record Type Details


					94301K998R

CLAMIKALANT

PARENT -> SALT/SOLVATE