(Phenylsulfonimidoyl)benzene

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H11NOS
Molecular Weight	217.287
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (Phenylsulfonimidoyl)benzene

Structure Search

SMILES

N=S(=O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=KNPJTNDEHOFWKA-UHFFFAOYSA-N

InChI=1S/C12H11NOS/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H

HIDE SMILES / InChI

Molecular Formula	C12H11NOS
Molecular Weight	217.287
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 20:05:31 GMT 2025` Edited by `admin` on `Tue Apr 01 20:05:31 GMT 2025`
Record UNII	L5R9K754QG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-172172

Preferred Name

English

(Phenylsulfonimidoyl)benzene

Systematic Name

English

Sulfoximine, S,S-diphenyl-

Systematic Name

English

S,S-Diphenylsulfoximine

Systematic Name

English

Code System Code Type Description

CAS

22731-83-5

Created by admin on Tue Apr 01 20:05:31 GMT 2025 , Edited by admin on Tue Apr 01 20:05:31 GMT 2025

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FDA UNII

L5R9K754QG

Created by admin on Tue Apr 01 20:05:31 GMT 2025 , Edited by admin on Tue Apr 01 20:05:31 GMT 2025

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EPA CompTox

DTXSID60177267

Created by admin on Tue Apr 01 20:05:31 GMT 2025 , Edited by admin on Tue Apr 01 20:05:31 GMT 2025

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PUBCHEM

425251

Created by admin on Tue Apr 01 20:05:31 GMT 2025 , Edited by admin on Tue Apr 01 20:05:31 GMT 2025

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NSC

172172

Created by admin on Tue Apr 01 20:05:31 GMT 2025 , Edited by admin on Tue Apr 01 20:05:31 GMT 2025

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