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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N2O4S
Molecular Weight 216.214
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyl-5-nitrobenzenesulfonamide

SMILES

CC1=C(C=C(C=C1)[N+]([O-])=O)S(N)(=O)=O

InChI

InChIKey=CLXWMMGXFSZUNP-UHFFFAOYSA-N
InChI=1S/C7H8N2O4S/c1-5-2-3-6(9(10)11)4-7(5)14(8,12)13/h2-4H,1H3,(H2,8,12,13)

HIDE SMILES / InChI

Molecular Formula C7H8N2O4S
Molecular Weight 216.214
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 Wed Apr 02 17:29:43 GMT 2025
Edited
by admin
on Wed Apr 02 17:29:43 GMT 2025
Record UNII
ZYV4ZLS6T7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methyl-5-nitrobenzenesulfonamide
Systematic Name English
2-Methyl-5-nitrobenzene-1-sulfonamide
Preferred Name English
Benzenesulfonamide, 2-methyl-5-nitro-
Systematic Name English
3-Aminosulfonyl-4-methylnitrobenzene
Systematic Name English
o-Toluenesulfonamide, 5-nitro-
Systematic Name English
Code System Code Type Description
PUBCHEM
234282
Created by admin on Wed Apr 02 17:29:43 GMT 2025 , Edited by admin on Wed Apr 02 17:29:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID50283866
Created by admin on Wed Apr 02 17:29:43 GMT 2025 , Edited by admin on Wed Apr 02 17:29:43 GMT 2025
PRIMARY
FDA UNII
ZYV4ZLS6T7
Created by admin on Wed Apr 02 17:29:43 GMT 2025 , Edited by admin on Wed Apr 02 17:29:43 GMT 2025
PRIMARY
CAS
6269-91-6
Created by admin on Wed Apr 02 17:29:43 GMT 2025 , Edited by admin on Wed Apr 02 17:29:43 GMT 2025
PRIMARY