DISULFAMIDE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H9ClN2O4S2
Molecular Weight	284.74
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DISULFAMIDE

Structure Search

SMILES

CC1=CC(Cl)=C(C=C1S(N)(=O)=O)S(N)(=O)=O

InChI

InChIKey=RCFKEIREOSXLET-UHFFFAOYSA-N

InChI=1S/C7H9ClN2O4S2/c1-4-2-5(8)7(16(10,13)14)3-6(4)15(9,11)12/h2-3H,1H3,(H2,9,11,12)(H2,10,13,14)

HIDE SMILES / InChI

Molecular Formula	C7H9ClN2O4S2
Molecular Weight	284.74
Charge	0
Count

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

Description
Sources: https://www.drugfuture.com/chemdata/disulfamide.html | Elks, J. (2014) The Dictionary of Drugs: Chemical Data, page 460, retrieved from: https://books.google.ru/books?id=0vXTBwAAQBAJ

Sulfonamide derivative Disulfamide was developed as diuretic agent.

Approval Year

Patents

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:03:51 GMT 2023` Edited by `admin` on `Fri Dec 15 16:03:51 GMT 2023`
Record UNII	26POQ4GICP
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

DISULFAMIDE

Official Name

English

disulfamide [INN]

Common Name

English

5-CHLOROTOLUENE-2,4-DISULFONAMIDE

Systematic Name

English

NSC-38904

Code

English

DISULPHAMIDE

Common Name

English

DISULFAMIDE [MI]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29577

Created by admin on Fri Dec 15 16:03:51 GMT 2023 , Edited by admin on Fri Dec 15 16:03:51 GMT 2023

NCI_THESAURUS

C448

Created by admin on Fri Dec 15 16:03:51 GMT 2023 , Edited by admin on Fri Dec 15 16:03:51 GMT 2023

Code System Code Type Description

NCI_THESAURUS

C65440

Created by admin on Fri Dec 15 16:03:51 GMT 2023 , Edited by admin on Fri Dec 15 16:03:51 GMT 2023

PRIMARY

PUBCHEM

68935

Created by admin on Fri Dec 15 16:03:51 GMT 2023 , Edited by admin on Fri Dec 15 16:03:51 GMT 2023

PRIMARY

DRUG CENTRAL

3447

Created by admin on Fri Dec 15 16:03:51 GMT 2023 , Edited by admin on Fri Dec 15 16:03:51 GMT 2023

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FDA UNII

26POQ4GICP

Created by admin on Fri Dec 15 16:03:51 GMT 2023 , Edited by admin on Fri Dec 15 16:03:51 GMT 2023

PRIMARY

EVMPD

SUB06325MIG

Created by admin on Fri Dec 15 16:03:51 GMT 2023 , Edited by admin on Fri Dec 15 16:03:51 GMT 2023

PRIMARY

ChEMBL

CHEMBL2104258

Created by admin on Fri Dec 15 16:03:51 GMT 2023 , Edited by admin on Fri Dec 15 16:03:51 GMT 2023

PRIMARY

EPA CompTox

DTXSID90217408

Created by admin on Fri Dec 15 16:03:51 GMT 2023 , Edited by admin on Fri Dec 15 16:03:51 GMT 2023

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MERCK INDEX

m709

Created by admin on Fri Dec 15 16:03:51 GMT 2023 , Edited by admin on Fri Dec 15 16:03:51 GMT 2023

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Merck Index

NSC

38904

Created by admin on Fri Dec 15 16:03:51 GMT 2023 , Edited by admin on Fri Dec 15 16:03:51 GMT 2023

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INN

992

Created by admin on Fri Dec 15 16:03:51 GMT 2023 , Edited by admin on Fri Dec 15 16:03:51 GMT 2023

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SMS_ID

100000081835

Created by admin on Fri Dec 15 16:03:51 GMT 2023 , Edited by admin on Fri Dec 15 16:03:51 GMT 2023

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ECHA (EC/EINECS)

211-585-9

Created by admin on Fri Dec 15 16:03:51 GMT 2023 , Edited by admin on Fri Dec 15 16:03:51 GMT 2023

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CAS

671-88-5

Created by admin on Fri Dec 15 16:03:51 GMT 2023 , Edited by admin on Fri Dec 15 16:03:51 GMT 2023

PRIMARY

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					26POQ4GICP

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