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Details

Stereochemistry ACHIRAL
Molecular Formula C16H19ClN2O4S
Molecular Weight 370.851
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[2-[[(3-Ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]benzenesulfonyl chloride

SMILES

CCC1=C(C)CN(C(=O)NCCC2=CC=C(C=C2)S(Cl)(=O)=O)C1=O

InChI

InChIKey=KEFLFSMLSAEGQB-UHFFFAOYSA-N
InChI=1S/C16H19ClN2O4S/c1-3-14-11(2)10-19(15(14)20)16(21)18-9-8-12-4-6-13(7-5-12)24(17,22)23/h4-7H,3,8-10H2,1-2H3,(H,18,21)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-[2-[[(3-Ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]benzenesulfonyl chloride
Systematic Name English
Benzenesulfonyl chloride, 4-[2-[[(3-ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
8E7H98H59M
Created by admin on Sat Dec 16 19:29:02 GMT 2023 , Edited by admin on Sat Dec 16 19:29:02 GMT 2023
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PUBCHEM
53426545
Created by admin on Sat Dec 16 19:29:02 GMT 2023 , Edited by admin on Sat Dec 16 19:29:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID90699265
Created by admin on Sat Dec 16 19:29:02 GMT 2023 , Edited by admin on Sat Dec 16 19:29:02 GMT 2023
PRIMARY
CAS
119043-16-2
Created by admin on Sat Dec 16 19:29:02 GMT 2023 , Edited by admin on Sat Dec 16 19:29:02 GMT 2023
PRIMARY