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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9N3O3S
Molecular Weight 215.23
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Hydrazinecarbonyl)benzenesulfonamide

SMILES

NNC(=O)C1=CC=CC=C1S(N)(=O)=O

InChI

InChIKey=YWPOXIABDFDDSR-UHFFFAOYSA-N
InChI=1S/C7H9N3O3S/c8-10-7(11)5-3-1-2-4-6(5)14(9,12)13/h1-4H,8H2,(H,10,11)(H2,9,12,13)

HIDE SMILES / InChI

Molecular Formula C7H9N3O3S
Molecular Weight 215.23
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 16:08:44 GMT 2023
Edited
by admin
on Sat Dec 16 16:08:44 GMT 2023
Record UNII
S3J8YCJ4GZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Hydrazinecarbonyl)benzenesulfonamide
Systematic Name English
2-(Aminocarbamoyl)benzenesulfonamide
Systematic Name English
2-(Aminosulfonyl)benzoic acid hydrazide
Systematic Name English
Benzoic acid, 2-(aminosulfonyl)-, hydrazide
Systematic Name English
Code System Code Type Description
FDA UNII
S3J8YCJ4GZ
Created by admin on Sat Dec 16 16:08:44 GMT 2023 , Edited by admin on Sat Dec 16 16:08:44 GMT 2023
PRIMARY
CAS
102169-52-8
Created by admin on Sat Dec 16 16:08:44 GMT 2023 , Edited by admin on Sat Dec 16 16:08:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID30368807
Created by admin on Sat Dec 16 16:08:44 GMT 2023 , Edited by admin on Sat Dec 16 16:08:44 GMT 2023
PRIMARY
PUBCHEM
2490720
Created by admin on Sat Dec 16 16:08:44 GMT 2023 , Edited by admin on Sat Dec 16 16:08:44 GMT 2023
PRIMARY