4-Hydroxy-3-nitrobenzenesulfonamide

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H6N2O5S
Molecular Weight	218.187
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Hydroxy-3-nitrobenzenesulfonamide

Structure Search

SMILES

NS(=O)(=O)C1=CC(=C(O)C=C1)[N+]([O-])=O

InChI

InChIKey=SXSOYEBKXCZKDH-UHFFFAOYSA-N

InChI=1S/C6H6N2O5S/c7-14(12,13)4-1-2-6(9)5(3-4)8(10)11/h1-3,9H,(H2,7,12,13)

HIDE SMILES / InChI

Molecular Formula	C6H6N2O5S
Molecular Weight	218.187
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 `Tue Apr 01 19:33:42 GMT 2025` Edited by `admin` on `Tue Apr 01 19:33:42 GMT 2025`
Record UNII	XQ57JP789V
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

4-Hydroxy-3-nitrobenzenesulfonamide

Systematic Name

English

Benzenesulfonamide, 4-hydroxy-3-nitro-

Preferred Name

English

Code System Code Type Description

EPA CompTox

DTXSID8067028

Created by admin on Tue Apr 01 19:33:42 GMT 2025 , Edited by admin on Tue Apr 01 19:33:42 GMT 2025

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ECHA (EC/EINECS)

246-499-0

Created by admin on Tue Apr 01 19:33:42 GMT 2025 , Edited by admin on Tue Apr 01 19:33:42 GMT 2025

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CAS

24855-58-1

Created by admin on Tue Apr 01 19:33:42 GMT 2025 , Edited by admin on Tue Apr 01 19:33:42 GMT 2025

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FDA UNII

XQ57JP789V

Created by admin on Tue Apr 01 19:33:42 GMT 2025 , Edited by admin on Tue Apr 01 19:33:42 GMT 2025

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PUBCHEM

90631

Created by admin on Tue Apr 01 19:33:42 GMT 2025 , Edited by admin on Tue Apr 01 19:33:42 GMT 2025

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