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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N2O5S
Molecular Weight 260.267
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Hydroxy-N-isopropyl-3-nitrobenzenesulfonamide

SMILES

CC(C)NS(=O)(=O)C1=CC=C(O)C(=C1)[N+]([O-])=O

InChI

InChIKey=PWONTUXZZVKGDR-UHFFFAOYSA-N
InChI=1S/C9H12N2O5S/c1-6(2)10-17(15,16)7-3-4-9(12)8(5-7)11(13)14/h3-6,10,12H,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Hydroxy-N-isopropyl-3-nitrobenzenesulfonamide
Systematic Name English
Benzenesulfonamide, 4-hydroxy-N-(1-methylethyl)-3-nitro-
Systematic Name English
4-Hydroxy-N-(1-methylethyl)-3-nitrobenzenesulfonamide
Systematic Name English
Code System Code Type Description
PUBCHEM
3022819
Created by admin on Sat Dec 16 12:27:34 GMT 2023 , Edited by admin on Sat Dec 16 12:27:34 GMT 2023
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CAS
93893-73-3
Created by admin on Sat Dec 16 12:27:34 GMT 2023 , Edited by admin on Sat Dec 16 12:27:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID60239854
Created by admin on Sat Dec 16 12:27:34 GMT 2023 , Edited by admin on Sat Dec 16 12:27:34 GMT 2023
PRIMARY
ECHA (EC/EINECS)
299-664-4
Created by admin on Sat Dec 16 12:27:34 GMT 2023 , Edited by admin on Sat Dec 16 12:27:34 GMT 2023
PRIMARY
FDA UNII
SGQ8X7YEH3
Created by admin on Sat Dec 16 12:27:34 GMT 2023 , Edited by admin on Sat Dec 16 12:27:34 GMT 2023
PRIMARY