Cyssor I

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H13BrN2O3S
Molecular Weight	381.244
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC(C=CC1=NS(=O)(=O)C2=CC=CC=C2)=NC(=O)CBr

InChI

InChIKey=KBZGGWYMBUCHAU-DNNBKRBVSA-N

InChI=1S/C15H13BrN2O3S/c1-11-9-12(17-15(19)10-16)7-8-14(11)18-22(20,21)13-5-3-2-4-6-13/h2-9H,10H2,1H3/b17-12-,18-14+

HIDE SMILES / InChI

Molecular Formula	C15H13BrN2O3S
Molecular Weight	381.244
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:56:37 GMT 2025` Edited by `admin` on `Tue Apr 01 19:56:37 GMT 2025`
Record UNII	NZM8M5U9GQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Cyssor I

Common Name

English

NSC-328394

Preferred Name

English

Acetamide, 2-bromo-N-[3-methyl-4-[(phenylsulfonyl)imino]-2,5-cyclohexadien-1-ylidene]-

Systematic Name

English

2-Bromo-N-[3-methyl-4-[(phenylsulfonyl)imino]-2,5-cyclohexadien-1-ylidene]acetamide

Systematic Name

English

2-Methyl-N1-benzenesulfonyl-N4-bromoacetylquinonediimide

Systematic Name

English

2-METHYL-N-BENZENESULFONYL-N(4)-BROMOACETYLQUINONEDIIMIDE

Common Name

English

Code System Code Type Description

PUBCHEM

72778

Created by admin on Tue Apr 01 19:56:37 GMT 2025 , Edited by admin on Tue Apr 01 19:56:37 GMT 2025

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CAS

62442-86-8

Created by admin on Tue Apr 01 19:56:37 GMT 2025 , Edited by admin on Tue Apr 01 19:56:37 GMT 2025

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NSC

328394

Created by admin on Tue Apr 01 19:56:37 GMT 2025 , Edited by admin on Tue Apr 01 19:56:37 GMT 2025

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FDA UNII

NZM8M5U9GQ

Created by admin on Tue Apr 01 19:56:37 GMT 2025 , Edited by admin on Tue Apr 01 19:56:37 GMT 2025

PRIMARY