(SULFAMOYLAMINO)BENZENE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H8N2O2S
Molecular Weight	172.205
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NS(=O)(=O)NC1=CC=CC=C1

InChI

InChIKey=DEVUYWTZRXOMSI-UHFFFAOYSA-N

InChI=1S/C6H8N2O2S/c7-11(9,10)8-6-4-2-1-3-5-6/h1-5,8H,(H2,7,9,10)

HIDE SMILES / InChI

Molecular Formula	C6H8N2O2S
Molecular Weight	172.205
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 `Wed Apr 02 08:00:28 GMT 2025` Edited by `admin` on `Wed Apr 02 08:00:28 GMT 2025`
Record UNII	KB7R36ZAV6
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(SULFAMOYLAMINO)BENZENE

Systematic Name

English

BENZENESULFAMIDE

Preferred Name

English

SULFAMIDE, N-PHENYL-

Systematic Name

English

N-PHENYLSULFAMIDE

Systematic Name

English

N-PHENYLAMINOSULPHONAMIDE

Systematic Name

English

PHENYLSULFAMIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

KB7R36ZAV6

Created by admin on Wed Apr 02 08:00:28 GMT 2025 , Edited by admin on Wed Apr 02 08:00:28 GMT 2025

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EPA CompTox

DTXSID50574504

Created by admin on Wed Apr 02 08:00:28 GMT 2025 , Edited by admin on Wed Apr 02 08:00:28 GMT 2025

PRIMARY

CAS

15959-53-2

Created by admin on Wed Apr 02 08:00:28 GMT 2025 , Edited by admin on Wed Apr 02 08:00:28 GMT 2025

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PUBCHEM

15569631

Created by admin on Wed Apr 02 08:00:28 GMT 2025 , Edited by admin on Wed Apr 02 08:00:28 GMT 2025

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