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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14N2O5S
Molecular Weight 322.336
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4'-AMINO-3'-(SULFOOXY)(1,1'-BIPHENYL)-4-YL)ACETAMIDE

SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(OS(O)(=O)=O)=C(N)C=C2

InChI

InChIKey=IEGLCYCIPBVQGS-UHFFFAOYSA-N
InChI=1S/C14H14N2O5S/c1-9(17)16-12-5-2-10(3-6-12)11-4-7-13(15)14(8-11)21-22(18,19)20/h2-8H,15H2,1H3,(H,16,17)(H,18,19,20)

HIDE SMILES / InChI

Molecular Formula C14H14N2O5S
Molecular Weight 322.336
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 13:06:53 GMT 2023
Edited
by admin
on Sat Dec 16 13:06:53 GMT 2023
Record UNII
EKL5M3R2RX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4'-AMINO-3'-(SULFOOXY)(1,1'-BIPHENYL)-4-YL)ACETAMIDE
Systematic Name English
ACETAMIDE, N-(4'-AMINO-3'-(SULFOOXY)(1,1'-BIPHENYL)-4-YL)-
Systematic Name English
Code System Code Type Description
FDA UNII
EKL5M3R2RX
Created by admin on Sat Dec 16 13:06:53 GMT 2023 , Edited by admin on Sat Dec 16 13:06:53 GMT 2023
PRIMARY
CAS
100871-04-3
Created by admin on Sat Dec 16 13:06:53 GMT 2023 , Edited by admin on Sat Dec 16 13:06:53 GMT 2023
PRIMARY
PUBCHEM
157010669
Created by admin on Sat Dec 16 13:06:53 GMT 2023 , Edited by admin on Sat Dec 16 13:06:53 GMT 2023
PRIMARY