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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13NO3S
Molecular Weight 263.312
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Phenoxyphenyl)methanesulfonamide

SMILES

CS(=O)(=O)NC1=C(OC2=CC=CC=C2)C=CC=C1

InChI

InChIKey=WSFHNGGYRUTXFN-UHFFFAOYSA-N
InChI=1S/C13H13NO3S/c1-18(15,16)14-12-9-5-6-10-13(12)17-11-7-3-2-4-8-11/h2-10,14H,1H3

HIDE SMILES / InChI

Molecular Formula C13H13NO3S
Molecular Weight 263.312
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 11:01:51 GMT 2023
Edited
by admin
on Sat Dec 16 11:01:51 GMT 2023
Record UNII
U9S2VFB8H7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-Phenoxyphenyl)methanesulfonamide
Systematic Name English
2′-Phenoxymethanesulfonanilide
Systematic Name English
Methanesulfonamide, N-(2-phenoxyphenyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
103958
Created by admin on Sat Dec 16 11:01:51 GMT 2023 , Edited by admin on Sat Dec 16 11:01:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID40966070
Created by admin on Sat Dec 16 11:01:51 GMT 2023 , Edited by admin on Sat Dec 16 11:01:51 GMT 2023
PRIMARY
CAS
51765-51-6
Created by admin on Sat Dec 16 11:01:51 GMT 2023 , Edited by admin on Sat Dec 16 11:01:51 GMT 2023
PRIMARY
FDA UNII
U9S2VFB8H7
Created by admin on Sat Dec 16 11:01:51 GMT 2023 , Edited by admin on Sat Dec 16 11:01:51 GMT 2023
PRIMARY