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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13NO2S
Molecular Weight 199.27
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ETHYL-O-TOLUENESULFONAMIDE

SMILES

CCNS(=O)(=O)C1=CC=CC=C1C

InChI

InChIKey=NATWUQFQFMZVMT-UHFFFAOYSA-N
InChI=1S/C9H13NO2S/c1-3-10-13(11,12)9-7-5-4-6-8(9)2/h4-7,10H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H13NO2S
Molecular Weight 199.27
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 06:35:04 GMT 2023
Edited
by admin
on Sat Dec 16 06:35:04 GMT 2023
Record UNII
6Y8J5WET03
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ETHYL-O-TOLUENESULFONAMIDE
HSDB  
Common Name English
O-TOLUENESULFONAMIDE, N-ETHYL-
Common Name English
O-TOLUENE ETHYL SULFONAMIDE
Common Name English
BENZENESULFONAMIDE, N-ETHYL-2-METHYL-
Systematic Name English
N-ETHYL-2-METHYLBENZENESULFONAMIDE
Systematic Name English
N-ETHYL-O-TOLUENESULFONAMIDE [HSDB]
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
214-073-3
Created by admin on Sat Dec 16 06:35:04 GMT 2023 , Edited by admin on Sat Dec 16 06:35:04 GMT 2023
PRIMARY
CAS
1077-56-1
Created by admin on Sat Dec 16 06:35:04 GMT 2023 , Edited by admin on Sat Dec 16 06:35:04 GMT 2023
PRIMARY
PUBCHEM
14110
Created by admin on Sat Dec 16 06:35:04 GMT 2023 , Edited by admin on Sat Dec 16 06:35:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID5052416
Created by admin on Sat Dec 16 06:35:04 GMT 2023 , Edited by admin on Sat Dec 16 06:35:04 GMT 2023
PRIMARY
HSDB
5782
Created by admin on Sat Dec 16 06:35:04 GMT 2023 , Edited by admin on Sat Dec 16 06:35:04 GMT 2023
PRIMARY
FDA UNII
6Y8J5WET03
Created by admin on Sat Dec 16 06:35:04 GMT 2023 , Edited by admin on Sat Dec 16 06:35:04 GMT 2023
PRIMARY