4-Chloro-6-(formylamino)-1,3-benzenedisulfonamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H8ClN3O5S2
Molecular Weight	313.739
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Chloro-6-(formylamino)-1,3-benzenedisulfonamide

Structure Search

SMILES

NS(=O)(=O)C1=CC(=C(NC=O)C=C1Cl)S(N)(=O)=O

InChI

InChIKey=LVQWVRAFWGEKDM-UHFFFAOYSA-N

InChI=1S/C7H8ClN3O5S2/c8-4-1-5(11-3-12)7(18(10,15)16)2-6(4)17(9,13)14/h1-3H,(H,11,12)(H2,9,13,14)(H2,10,15,16)

HIDE SMILES / InChI

Molecular Formula	C7H8ClN3O5S2
Molecular Weight	313.739
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 `Sat Dec 16 14:35:32 UTC 2023` Edited by `admin` on `Sat Dec 16 14:35:32 UTC 2023`
Record UNII	Y14C9ND9HE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-Chloro-6-(formylamino)-1,3-benzenedisulfonamide

Systematic Name

English

N-(5-CHLORO-2,4-DISULFAMOYL-PHENYL)FORMAMIDE

Systematic Name

English

Formanilide, 5′-chloro-2′,4′-disulfamoyl-

Systematic Name

English

1,3-Benzenedisulfonamide, 4-chloro-6-(formylamino)-

Systematic Name

English

5′-Chloro-2′,4′-disulfamoylformanilide

Systematic Name

English

Code System Code Type Description

PUBCHEM

154572833

Created by admin on Sat Dec 16 14:35:32 UTC 2023 , Edited by admin on Sat Dec 16 14:35:32 UTC 2023

PRIMARY

FDA UNII

Y14C9ND9HE

Created by admin on Sat Dec 16 14:35:32 UTC 2023 , Edited by admin on Sat Dec 16 14:35:32 UTC 2023

PRIMARY

CAS

18805-06-6

Created by admin on Sat Dec 16 14:35:32 UTC 2023 , Edited by admin on Sat Dec 16 14:35:32 UTC 2023

PRIMARY

Related Record Type Details


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CHLOROTHIAZIDE

PARENT -> DEGRADENT

Comments:

Produced thru Hydrolytic degradation in acidic conditions.

Amount: