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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15NO4S
Molecular Weight 257.306
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(1-Methylethyl)phenylamino]-2-oxoethanesulfonic acid

SMILES

CC(C)N(C(=O)CS(O)(=O)=O)C1=CC=CC=C1

InChI

InChIKey=BFSZJLBDHMMCAH-UHFFFAOYSA-N
InChI=1S/C11H15NO4S/c1-9(2)12(10-6-4-3-5-7-10)11(13)8-17(14,15)16/h3-7,9H,8H2,1-2H3,(H,14,15,16)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[(1-Methylethyl)phenylamino]-2-oxoethanesulfonic acid
Systematic Name English
Ethanesulfonic acid, 2-[(1-methylethyl)phenylamino]-2-oxo-
Systematic Name English
Code System Code Type Description
FDA UNII
58W9F4S6QP
Created by admin on Sat Dec 16 20:10:32 GMT 2023 , Edited by admin on Sat Dec 16 20:10:32 GMT 2023
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CAS
123732-85-4
Created by admin on Sat Dec 16 20:10:32 GMT 2023 , Edited by admin on Sat Dec 16 20:10:32 GMT 2023
PRIMARY
PUBCHEM
16212221
Created by admin on Sat Dec 16 20:10:32 GMT 2023 , Edited by admin on Sat Dec 16 20:10:32 GMT 2023
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