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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N2O3S
Molecular Weight 242.295
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyl-N-(4-sulfamoylphenyl)propanamide

SMILES

CC(C)C(=O)NC1=CC=C(C=C1)S(N)(=O)=O

InChI

InChIKey=VVHPZBGPXIXCQI-UHFFFAOYSA-N
InChI=1S/C10H14N2O3S/c1-7(2)10(13)12-8-3-5-9(6-4-8)16(11,14)15/h3-7H,1-2H3,(H,12,13)(H2,11,14,15)

HIDE SMILES / InChI

Molecular Formula C10H14N2O3S
Molecular Weight 242.295
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 15:33:24 GMT 2023
Edited
by admin
on Sat Dec 16 15:33:24 GMT 2023
Record UNII
MBJ3CHN7DJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methyl-N-(4-sulfamoylphenyl)propanamide
Systematic Name English
Propanamide, N-[4-(aminosulfonyl)phenyl]-2-methyl-
Systematic Name English
N-[4-(Aminosulfonyl)phenyl]-2-methylpropanamide
Systematic Name English
Code System Code Type Description
FDA UNII
MBJ3CHN7DJ
Created by admin on Sat Dec 16 15:33:24 GMT 2023 , Edited by admin on Sat Dec 16 15:33:24 GMT 2023
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CAS
114841-20-2
Created by admin on Sat Dec 16 15:33:24 GMT 2023 , Edited by admin on Sat Dec 16 15:33:24 GMT 2023
PRIMARY
PUBCHEM
3253857
Created by admin on Sat Dec 16 15:33:24 GMT 2023 , Edited by admin on Sat Dec 16 15:33:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID70390682
Created by admin on Sat Dec 16 15:33:24 GMT 2023 , Edited by admin on Sat Dec 16 15:33:24 GMT 2023
PRIMARY