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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7N5O2S
Molecular Weight 249.249
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of p-((Dicyanomethyl)azo)benzenesulfonamide

SMILES

NS(=O)(=O)C1=CC=C(C=C1)\N=N\C(C#N)C#N

InChI

InChIKey=LZKLFPQFCFFTEA-BUHFOSPRSA-N
InChI=1S/C9H7N5O2S/c10-5-8(6-11)14-13-7-1-3-9(4-2-7)17(12,15)16/h1-4,8H,(H2,12,15,16)/b14-13+

HIDE SMILES / InChI

Approval Year

Name Type Language
p-((Dicyanomethyl)azo)benzenesulfonamide
Systematic Name English
Benzenesulfonamide, 4-[2-(dicyanomethyl)diazenyl]-
Systematic Name English
Benzenesulfonamide, 4-[(dicyanomethyl)azo]-
Systematic Name English
4-[2-(Dicyanomethyl)diazenyl]benzenesulfonamide
Systematic Name English
NSC-134112
Code English
Benzenesulfonamide, p-((dicyanomethyl)azo)-
Systematic Name English
Code System Code Type Description
CAS
90323-46-9
Created by admin on Sat Dec 16 12:49:22 GMT 2023 , Edited by admin on Sat Dec 16 12:49:22 GMT 2023
PRIMARY
NSC
134112
Created by admin on Sat Dec 16 12:49:22 GMT 2023 , Edited by admin on Sat Dec 16 12:49:22 GMT 2023
PRIMARY
PUBCHEM
97589
Created by admin on Sat Dec 16 12:49:22 GMT 2023 , Edited by admin on Sat Dec 16 12:49:22 GMT 2023
PRIMARY
FDA UNII
CM2FB2FDJ3
Created by admin on Sat Dec 16 12:49:22 GMT 2023 , Edited by admin on Sat Dec 16 12:49:22 GMT 2023
PRIMARY