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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15NO3S
Molecular Weight 277.339
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Ethyl-4-hydroxy-N-phenylbenzenesulfonamide

SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(O)C=C2

InChI

InChIKey=VGVYBVTUILCGFQ-UHFFFAOYSA-N
InChI=1S/C14H15NO3S/c1-2-15(12-6-4-3-5-7-12)19(17,18)14-10-8-13(16)9-11-14/h3-11,16H,2H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Benzenesulfonamide, N-ethyl-4-hydroxy-N-phenyl-
Preferred Name English
N-Ethyl-4-hydroxy-N-phenylbenzenesulfonamide
Systematic Name English
N-Ethyl-4-oxidanyl-N-phenyl-benzenesulfonamide
Systematic Name English
Code System Code Type Description
PUBCHEM
2368773
Created by admin on Wed Apr 02 05:22:34 GMT 2025 , Edited by admin on Wed Apr 02 05:22:34 GMT 2025
PRIMARY
CAS
159215-02-8
Created by admin on Wed Apr 02 05:22:34 GMT 2025 , Edited by admin on Wed Apr 02 05:22:34 GMT 2025
PRIMARY
FDA UNII
Z7E8FFL9WC
Created by admin on Wed Apr 02 05:22:34 GMT 2025 , Edited by admin on Wed Apr 02 05:22:34 GMT 2025
PRIMARY
NIH
NCATS
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