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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O5S
Molecular Weight 246.24
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Hydroxyethyl)-3-nitrobenzenesulfonamide

SMILES

OCCNS(=O)(=O)C1=CC=CC(=C1)[N+]([O-])=O

InChI

InChIKey=JVJNXCUFDJYKJN-UHFFFAOYSA-N
InChI=1S/C8H10N2O5S/c11-5-4-9-16(14,15)8-3-1-2-7(6-8)10(12)13/h1-3,6,9,11H,4-5H2

HIDE SMILES / InChI

Molecular Formula C8H10N2O5S
Molecular Weight 246.24
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 12:21:16 GMT 2023
Edited
by admin
on Sat Dec 16 12:21:16 GMT 2023
Record UNII
YTR4NC26WP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-Hydroxyethyl)-3-nitrobenzenesulfonamide
Systematic Name English
Benzenesulfonamide, N-(2-hydroxyethyl)-3-nitro-
Systematic Name English
Code System Code Type Description
FDA UNII
YTR4NC26WP
Created by admin on Sat Dec 16 12:21:16 GMT 2023 , Edited by admin on Sat Dec 16 12:21:16 GMT 2023
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CAS
22184-93-6
Created by admin on Sat Dec 16 12:21:16 GMT 2023 , Edited by admin on Sat Dec 16 12:21:16 GMT 2023
PRIMARY
PUBCHEM
89618
Created by admin on Sat Dec 16 12:21:16 GMT 2023 , Edited by admin on Sat Dec 16 12:21:16 GMT 2023
PRIMARY
ECHA (EC/EINECS)
244-823-5
Created by admin on Sat Dec 16 12:21:16 GMT 2023 , Edited by admin on Sat Dec 16 12:21:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID3066766
Created by admin on Sat Dec 16 12:21:16 GMT 2023 , Edited by admin on Sat Dec 16 12:21:16 GMT 2023
PRIMARY