SC-42867

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H20ClN3O5S
Molecular Weight	437.897
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCS(=O)(=O)CCC(=O)NNC(=O)N1CC2=CC=CC=C2OC3=CC=C(Cl)C=C13

InChI

InChIKey=MKWZNWIFSJUXCI-UHFFFAOYSA-N

InChI=1S/C19H20ClN3O5S/c1-2-29(26,27)10-9-18(24)21-22-19(25)23-12-13-5-3-4-6-16(13)28-17-8-7-14(20)11-15(17)23/h3-8,11H,2,9-10,12H2,1H3,(H,21,24)(H,22,25)

HIDE SMILES / InChI

Molecular Formula	C19H20ClN3O5S
Molecular Weight	437.897
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 `Mon Mar 31 18:00:45 GMT 2025` Edited by `admin` on `Mon Mar 31 18:00:45 GMT 2025`
Record UNII	A4J4Z9P6VZ
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

DIBENZ(B,F)(1,4)OXAZEPINE-10(11H)-CARBOXYLIC ACID, 8-CHLORO-, 2-(3-(ETHYLSULFONYL)-1-OXOPROPYL)HYDRAZIDE

Preferred Name

English

SC-42867

Code

English

Code System Code Type Description

FDA UNII

A4J4Z9P6VZ

Created by admin on Mon Mar 31 18:00:45 GMT 2025 , Edited by admin on Mon Mar 31 18:00:45 GMT 2025

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EPA CompTox

DTXSID60144833

Created by admin on Mon Mar 31 18:00:45 GMT 2025 , Edited by admin on Mon Mar 31 18:00:45 GMT 2025

PRIMARY

PUBCHEM

128069

Created by admin on Mon Mar 31 18:00:45 GMT 2025 , Edited by admin on Mon Mar 31 18:00:45 GMT 2025

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CAS

102251-91-2

Created by admin on Mon Mar 31 18:00:45 GMT 2025 , Edited by admin on Mon Mar 31 18:00:45 GMT 2025

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