U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 N-(2-Hydroxyethyl)-2-methyl-5-nitrobenzenesulfonamide

SMILES

CC1=CC=C(C=C1S(=O)(=O)NCCO)[N+]([O-])=O

InChI

InChIKey=PPOLVIMYSMIWCR-UHFFFAOYSA-N
InChI=1S/C9H12N2O5S/c1-7-2-3-8(11(13)14)6-9(7)17(15,16)10-4-5-12/h2-3,6,10,12H,4-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H12N2O5S
Molecular Weight 260.267
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 12:32:07 GMT 2023
Edited
by admin
on Sat Dec 16 12:32:07 GMT 2023
Record UNII
JT24L3ZSA7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-Hydroxyethyl)-2-methyl-5-nitrobenzenesulfonamide
Systematic Name English
Benzenesulfonamide, N-(2-hydroxyethyl)-2-methyl-5-nitro-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID2070970
Created by admin on Sat Dec 16 12:32:07 GMT 2023 , Edited by admin on Sat Dec 16 12:32:07 GMT 2023
PRIMARY
CAS
68003-40-7
Created by admin on Sat Dec 16 12:32:07 GMT 2023 , Edited by admin on Sat Dec 16 12:32:07 GMT 2023
PRIMARY
ECHA (EC/EINECS)
268-123-4
Created by admin on Sat Dec 16 12:32:07 GMT 2023 , Edited by admin on Sat Dec 16 12:32:07 GMT 2023
PRIMARY
FDA UNII
JT24L3ZSA7
Created by admin on Sat Dec 16 12:32:07 GMT 2023 , Edited by admin on Sat Dec 16 12:32:07 GMT 2023
PRIMARY
PUBCHEM
106352
Created by admin on Sat Dec 16 12:32:07 GMT 2023 , Edited by admin on Sat Dec 16 12:32:07 GMT 2023
PRIMARY