N-(1,3-benzothiazol-2-yl)methanesulfonamide

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H8N2O2S2
Molecular Weight	228.291
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(1,3-benzothiazol-2-yl)methanesulfonamide

Structure Search

SMILES

CS(=O)(=O)NC1=NC2=CC=CC=C2S1

InChI

InChIKey=IFAFHONNYUQKIJ-UHFFFAOYSA-N

InChI=1S/C8H8N2O2S2/c1-14(11,12)10-8-9-6-4-2-3-5-7(6)13-8/h2-5H,1H3,(H,9,10)

HIDE SMILES / InChI

Molecular Formula	C8H8N2O2S2
Molecular Weight	228.291
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 12:53:19 GMT 2023` Edited by `admin` on `Sat Dec 16 12:53:19 GMT 2023`
Record UNII	SG3Y4SD4ZL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(1,3-benzothiazol-2-yl)methanesulfonamide

Systematic Name

English

N-2-Benzothiazolylmethanesulfonamide

Systematic Name

English

NSC-196196

Code

English

METHANESULFONAMIDE, N-2-BENZOTHIAZOLYL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

99204

Created by admin on Sat Dec 16 12:53:19 GMT 2023 , Edited by admin on Sat Dec 16 12:53:19 GMT 2023

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EPA CompTox

DTXSID40189080

Created by admin on Sat Dec 16 12:53:19 GMT 2023 , Edited by admin on Sat Dec 16 12:53:19 GMT 2023

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FDA UNII

SG3Y4SD4ZL

Created by admin on Sat Dec 16 12:53:19 GMT 2023 , Edited by admin on Sat Dec 16 12:53:19 GMT 2023

PRIMARY

NSC

196196

Created by admin on Sat Dec 16 12:53:19 GMT 2023 , Edited by admin on Sat Dec 16 12:53:19 GMT 2023

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CAS

35607-92-2

Created by admin on Sat Dec 16 12:53:19 GMT 2023 , Edited by admin on Sat Dec 16 12:53:19 GMT 2023

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