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Details

Stereochemistry ACHIRAL
Molecular Formula C13H9NO6S
Molecular Weight 307.279
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-((4-(HYDROXY(OXIDO)AMINO)PHENYL)SULFONYL)BENZOIC ACID

SMILES

OC(=O)C1=CC=CC(=C1)S(=O)(=O)C2=CC=C(C=C2)[N+]([O-])=O

InChI

InChIKey=WSYQIGOAAGAENM-UHFFFAOYSA-N
InChI=1S/C13H9NO6S/c15-13(16)9-2-1-3-12(8-9)21(19,20)11-6-4-10(5-7-11)14(17)18/h1-8H,(H,15,16)

HIDE SMILES / InChI

Approval Year

Name Type Language
3-((4-(HYDROXY(OXIDO)AMINO)PHENYL)SULFONYL)BENZOIC ACID
Systematic Name English
Benzoic acid, m-[(p-nitrophenyl)sulfonyl]-
Systematic Name English
NSC-400317
Code English
Benzoic acid, 3-[(4-nitrophenyl)sulfonyl]-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00224825
Created by admin on Sat Dec 16 12:51:52 GMT 2023 , Edited by admin on Sat Dec 16 12:51:52 GMT 2023
PRIMARY
FDA UNII
VL94YPJ9X5
Created by admin on Sat Dec 16 12:51:52 GMT 2023 , Edited by admin on Sat Dec 16 12:51:52 GMT 2023
PRIMARY
PUBCHEM
343810
Created by admin on Sat Dec 16 12:51:52 GMT 2023 , Edited by admin on Sat Dec 16 12:51:52 GMT 2023
PRIMARY
NSC
400317
Created by admin on Sat Dec 16 12:51:52 GMT 2023 , Edited by admin on Sat Dec 16 12:51:52 GMT 2023
PRIMARY
CAS
7402-75-7
Created by admin on Sat Dec 16 12:51:52 GMT 2023 , Edited by admin on Sat Dec 16 12:51:52 GMT 2023
PRIMARY