CID 3010783

2-(5-amino-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Structural Information

Molecular Formula
C8H8N4O2S2
SMILES
C1=CC=C(C(=C1)C2=NN=C(S2)N)S(=O)(=O)N
InChI
InChI=1S/C8H8N4O2S2/c9-8-12-11-7(15-8)5-3-1-2-4-6(5)16(10,13)14/h1-4H,(H2,9,12)(H2,10,13,14)
InChIKey
UJVYVTISWIGFJA-UHFFFAOYSA-N
Compound name
2-(5-amino-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

256.00888 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.01616 152.2
[M+Na]+ 278.99810 162.8
[M-H]- 255.00160 156.3
[M+NH4]+ 274.04270 168.1
[M+K]+ 294.97204 156.9
[M+H-H2O]+ 239.00614 145.5
[M+HCOO]- 301.00708 166.0
[M+CH3COO]- 315.02273 191.7
[M+Na-2H]- 276.98355 154.5
[M]+ 256.00833 152.4
[M]- 256.00943 152.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.