N-Ethylbenzenesulfonamide

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H11NO2S
Molecular Weight	185.243
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-Ethylbenzenesulfonamide

Structure Search

SMILES

CCNS(=O)(=O)C1=CC=CC=C1

InChI

InChIKey=WNSXUAGCWVZDQC-UHFFFAOYSA-N

InChI=1S/C8H11NO2S/c1-2-9-12(10,11)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula	C8H11NO2S
Molecular Weight	185.243
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 20:02:36 GMT 2025` Edited by `admin` on `Tue Apr 01 20:02:36 GMT 2025`
Record UNII	UQX4WE4HS8
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

N-Ethylbenzenesulfonamide

Systematic Name

English

NSC-3547

Preferred Name

English

Benzenesulfonamide, N-ethyl-

Systematic Name

English

AI3-01082

Code

English

Code System Code Type Description

EPA CompTox

DTXSID10968046

Created by admin on Tue Apr 01 20:02:36 GMT 2025 , Edited by admin on Tue Apr 01 20:02:36 GMT 2025

PRIMARY

CAS

5339-67-3

Created by admin on Tue Apr 01 20:02:36 GMT 2025 , Edited by admin on Tue Apr 01 20:02:36 GMT 2025

PRIMARY

FDA UNII

UQX4WE4HS8

Created by admin on Tue Apr 01 20:02:36 GMT 2025 , Edited by admin on Tue Apr 01 20:02:36 GMT 2025

PRIMARY

NSC

3547

Created by admin on Tue Apr 01 20:02:36 GMT 2025 , Edited by admin on Tue Apr 01 20:02:36 GMT 2025

PRIMARY

PUBCHEM

79279

Created by admin on Tue Apr 01 20:02:36 GMT 2025 , Edited by admin on Tue Apr 01 20:02:36 GMT 2025

PRIMARY