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Details

Stereochemistry RACEMIC
Molecular Formula C13H15ClN2O3S
Molecular Weight 314.788
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLORCYCLAMIDE

SMILES

ClC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCC=C2

InChI

InChIKey=FYXGVXFKJXCRRO-UHFFFAOYSA-N
InChI=1S/C13H15ClN2O3S/c14-10-6-8-12(9-7-10)20(18,19)16-13(17)15-11-4-2-1-3-5-11/h2,4,6-9,11H,1,3,5H2,(H2,15,16,17)

HIDE SMILES / InChI

Molecular Formula C13H15ClN2O3S
Molecular Weight 314.788
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:37:16 GMT 2023
Edited
by admin
on Sat Dec 16 11:37:16 GMT 2023
Record UNII
KU1C7Z60TW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLORCYCLAMIDE
Common Name English
ENZENESULFONAMIDE, 4-CHLORO-N-((2-CYCLOHEXEN-1-YLAMINO)CARBONYL)-
Systematic Name English
UREA, 1-((P-CHLOROPHENYL)SULFONYL)-3-(2-CYCLOHEXEN-1-YL)-
Systematic Name English
BENZENESULFONAMIDE, 4-CHLORO-N-((2-CYCLOHEXEN-1-YLAMINO)CARBONYL)-
Systematic Name English
Code System Code Type Description
CAS
19523-45-6
Created by admin on Sat Dec 16 11:37:16 GMT 2023 , Edited by admin on Sat Dec 16 11:37:16 GMT 2023
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EPA CompTox
DTXSID30941290
Created by admin on Sat Dec 16 11:37:16 GMT 2023 , Edited by admin on Sat Dec 16 11:37:16 GMT 2023
PRIMARY
PUBCHEM
159871
Created by admin on Sat Dec 16 11:37:16 GMT 2023 , Edited by admin on Sat Dec 16 11:37:16 GMT 2023
PRIMARY
FDA UNII
KU1C7Z60TW
Created by admin on Sat Dec 16 11:37:16 GMT 2023 , Edited by admin on Sat Dec 16 11:37:16 GMT 2023
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