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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-Methyl-2-phenoxybenzenesulfonamide

SMILES

CNS(=O)(=O)C1=CC=CC=C1OC2=CC=CC=C2

InChI

InChIKey=ATLFCDGWDOSGPN-UHFFFAOYSA-N
InChI=1S/C13H13NO3S/c1-14-18(15,16)13-10-6-5-9-12(13)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 12:12:40 GMT 2023
Edited
by admin
on Sat Dec 16 12:12:40 GMT 2023
Record UNII
6GF4PC6BQD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Methyl-2-phenoxybenzenesulfonamide
Systematic Name English
N-Methyl-o-phenoxybenzenesulfonamide
Common Name English
Benzenesulfonamide, N-methyl-2-phenoxy-
Systematic Name English
Code System Code Type Description
CAS
40182-09-0
Created by admin on Sat Dec 16 12:12:40 GMT 2023 , Edited by admin on Sat Dec 16 12:12:40 GMT 2023
PRIMARY
ECHA (EC/EINECS)
254-827-9
Created by admin on Sat Dec 16 12:12:40 GMT 2023 , Edited by admin on Sat Dec 16 12:12:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID00193183
Created by admin on Sat Dec 16 12:12:40 GMT 2023 , Edited by admin on Sat Dec 16 12:12:40 GMT 2023
PRIMARY
FDA UNII
6GF4PC6BQD
Created by admin on Sat Dec 16 12:12:40 GMT 2023 , Edited by admin on Sat Dec 16 12:12:40 GMT 2023
PRIMARY
PUBCHEM
3016165
Created by admin on Sat Dec 16 12:12:40 GMT 2023 , Edited by admin on Sat Dec 16 12:12:40 GMT 2023
PRIMARY