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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N2O4S
Molecular Weight 244.268
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N,4-Trimethyl-3-nitrobenzenesulfonamide

SMILES

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

InChI

InChIKey=HUMQVESBHAREIH-UHFFFAOYSA-N
InChI=1S/C9H12N2O4S/c1-7-4-5-8(6-9(7)11(12)13)16(14,15)10(2)3/h4-6H,1-3H3

HIDE SMILES / InChI

Molecular Formula C9H12N2O4S
Molecular Weight 244.268
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 12:22:52 GMT 2023
Edited
by admin
on Sat Dec 16 12:22:52 GMT 2023
Record UNII
L292PA9V89
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N,4-Trimethyl-3-nitrobenzenesulfonamide
Systematic Name English
Benzenesulfonamide, N,N,4-trimethyl-3-nitro-
Systematic Name English
NSC-37003
Code English
Code System Code Type Description
EPA CompTox
DTXSID8059134
Created by admin on Sat Dec 16 12:22:52 GMT 2023 , Edited by admin on Sat Dec 16 12:22:52 GMT 2023
PRIMARY
CAS
96-57-1
Created by admin on Sat Dec 16 12:22:52 GMT 2023 , Edited by admin on Sat Dec 16 12:22:52 GMT 2023
PRIMARY
ECHA (EC/EINECS)
202-516-3
Created by admin on Sat Dec 16 12:22:52 GMT 2023 , Edited by admin on Sat Dec 16 12:22:52 GMT 2023
PRIMARY
NSC
37003
Created by admin on Sat Dec 16 12:22:52 GMT 2023 , Edited by admin on Sat Dec 16 12:22:52 GMT 2023
PRIMARY
FDA UNII
L292PA9V89
Created by admin on Sat Dec 16 12:22:52 GMT 2023 , Edited by admin on Sat Dec 16 12:22:52 GMT 2023
PRIMARY
PUBCHEM
66778
Created by admin on Sat Dec 16 12:22:52 GMT 2023 , Edited by admin on Sat Dec 16 12:22:52 GMT 2023
PRIMARY