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Details

Stereochemistry ACHIRAL
Molecular Formula C3H7N3O4S
Molecular Weight 181.17
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(CARBAMOYLSULFAMOYL)ACETAMIDE

SMILES

NC(=O)CS(=O)(=O)NC(N)=O

InChI

InChIKey=WNVLDYVOMHCCOK-UHFFFAOYSA-N
InChI=1S/C3H7N3O4S/c4-2(7)1-11(9,10)6-3(5)8/h1H2,(H2,4,7)(H3,5,6,8)

HIDE SMILES / InChI

Molecular Formula C3H7N3O4S
Molecular Weight 181.17
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:06:57 GMT 2023
Edited
by admin
on Sat Dec 16 13:06:57 GMT 2023
Record UNII
CVN0O438UR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(CARBAMOYLSULFAMOYL)ACETAMIDE
Systematic Name English
NSC-55259
Code English
2-(((AMINOCARBONYL)AMINO)SULFONYL)ACETAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
CVN0O438UR
Created by admin on Sat Dec 16 13:06:57 GMT 2023 , Edited by admin on Sat Dec 16 13:06:57 GMT 2023
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CAS
6624-20-0
Created by admin on Sat Dec 16 13:06:57 GMT 2023 , Edited by admin on Sat Dec 16 13:06:57 GMT 2023
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PUBCHEM
244374
Created by admin on Sat Dec 16 13:06:57 GMT 2023 , Edited by admin on Sat Dec 16 13:06:57 GMT 2023
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NSC
55259
Created by admin on Sat Dec 16 13:06:57 GMT 2023 , Edited by admin on Sat Dec 16 13:06:57 GMT 2023
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EPA CompTox
DTXSID80216440
Created by admin on Sat Dec 16 13:06:57 GMT 2023 , Edited by admin on Sat Dec 16 13:06:57 GMT 2023
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