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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13ClN2O4S
Molecular Weight 292.739
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl N-[4-(aminosulfonyl)-5-chloro-2-methylphenyl]carbamate

SMILES

CCOC(=O)NC1=CC(Cl)=C(C=C1C)S(N)(=O)=O

InChI

InChIKey=PRHNUUWYZMUIAO-UHFFFAOYSA-N
InChI=1S/C10H13ClN2O4S/c1-3-17-10(14)13-8-5-7(11)9(4-6(8)2)18(12,15)16/h4-5H,3H2,1-2H3,(H,13,14)(H2,12,15,16)

HIDE SMILES / InChI

Approval Year

Name Type Language
Ethyl N-[4-(aminosulfonyl)-5-chloro-2-methylphenyl]carbamate
Systematic Name English
Carbamic acid, N-[4-(aminosulfonyl)-5-chloro-2-methylphenyl]-, ethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
Q4MH855Y8L
Created by admin on Sat Dec 16 19:30:25 GMT 2023 , Edited by admin on Sat Dec 16 19:30:25 GMT 2023
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CAS
35442-35-4
Created by admin on Sat Dec 16 19:30:25 GMT 2023 , Edited by admin on Sat Dec 16 19:30:25 GMT 2023
PRIMARY
PUBCHEM
24720955
Created by admin on Sat Dec 16 19:30:25 GMT 2023 , Edited by admin on Sat Dec 16 19:30:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID50641008
Created by admin on Sat Dec 16 19:30:25 GMT 2023 , Edited by admin on Sat Dec 16 19:30:25 GMT 2023
PRIMARY