CID 15131168

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

Structural Information

Molecular Formula
C8H8N4O2S2
SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)N
InChI
InChI=1S/C8H8N4O2S2/c9-7-10-11-8(15-7)12-16(13,14)6-4-2-1-3-5-6/h1-5H,(H2,9,10)(H,11,12)
InChIKey
KHVQWBZRCVLKSL-UHFFFAOYSA-N
Compound name
N-(5-amino-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.00888 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.01616 151.6
[M+Na]+ 278.99810 161.5
[M-H]- 255.00160 155.9
[M+NH4]+ 274.04270 167.5
[M+K]+ 294.97204 156.0
[M+H-H2O]+ 239.00614 144.6
[M+HCOO]- 301.00708 166.2
[M+CH3COO]- 315.02273 191.1
[M+Na-2H]- 276.98355 155.5
[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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.