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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16N2O4S
Molecular Weight 320.364
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Ethyl-2-methyl-5-nitro-N-phenylbenzenesulfonamide

SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=CC=C2C)[N+]([O-])=O

InChI

InChIKey=BLAXIVFXXRDMRT-UHFFFAOYSA-N
InChI=1S/C15H16N2O4S/c1-3-16(13-7-5-4-6-8-13)22(20,21)15-11-14(17(18)19)10-9-12(15)2/h4-11H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H16N2O4S
Molecular Weight 320.364
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 Fri Dec 15 16:46:31 GMT 2023
Edited
by admin
on Fri Dec 15 16:46:31 GMT 2023
Record UNII
VBL54Y878L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Ethyl-2-methyl-5-nitro-N-phenylbenzenesulfonamide
Systematic Name English
Benzenesulfonamide, N-ethyl-2-methyl-5-nitro-N-phenyl-
Systematic Name English
Code System Code Type Description
FDA UNII
VBL54Y878L
Created by admin on Fri Dec 15 16:46:31 GMT 2023 , Edited by admin on Fri Dec 15 16:46:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID3070969
Created by admin on Fri Dec 15 16:46:31 GMT 2023 , Edited by admin on Fri Dec 15 16:46:31 GMT 2023
PRIMARY
ECHA (EC/EINECS)
268-122-9
Created by admin on Fri Dec 15 16:46:31 GMT 2023 , Edited by admin on Fri Dec 15 16:46:31 GMT 2023
PRIMARY
CAS
68003-39-4
Created by admin on Fri Dec 15 16:46:31 GMT 2023 , Edited by admin on Fri Dec 15 16:46:31 GMT 2023
PRIMARY
PUBCHEM
106351
Created by admin on Fri Dec 15 16:46:31 GMT 2023 , Edited by admin on Fri Dec 15 16:46:31 GMT 2023
PRIMARY