CID 43363704

3-(1,3,4-oxadiazol-2-yl)benzene-1-sulfonamide

Structural Information

Molecular Formula
C8H7N3O3S
SMILES
C1=CC(=CC(=C1)S(=O)(=O)N)C2=NN=CO2
InChI
InChI=1S/C8H7N3O3S/c9-15(12,13)7-3-1-2-6(4-7)8-11-10-5-14-8/h1-5H,(H2,9,12,13)
InChIKey
ZWMNRAIEPUYSAH-UHFFFAOYSA-N
Compound name
3-(1,3,4-oxadiazol-2-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.02081 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.02809 145.1
[M+Na]+ 248.01003 156.6
[M+NH4]+ 243.05463 151.7
[M+K]+ 263.98397 152.8
[M-H]- 224.01353 147.7
[M+Na-2H]- 245.99548 151.4
[M]+ 225.02026 147.7
[M]- 225.02136 147.7
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.