CID 170454262

4-amino-n-(5-hydroxy-6-oxo-1h-pyridin-2-yl)benzenesulfonamide

Structural Information

Molecular Formula
C11H11N3O4S
SMILES
C1=CC(=CC=C1N)S(=O)(=O)NC2=CC=C(C(=O)N2)O
InChI
InChI=1S/C11H11N3O4S/c12-7-1-3-8(4-2-7)19(17,18)14-10-6-5-9(15)11(16)13-10/h1-6,15H,12H2,(H2,13,14,16)
InChIKey
BRPSITOEUSFBFJ-UHFFFAOYSA-N
Compound name
4-amino-N-(5-hydroxy-6-oxo-1H-pyridin-2-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.04703 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.054306 158.4
[M+Na]+ 304.036248 167.0
[M-H]- 280.039754 161.5
[M+NH4]+ 299.080853 171.1
[M+K]+ 320.010188 161.2
[M+H-H2O]+ 264.044290 151.1
[M+HCOO]- 326.045231 175.3
[M+CH3COO]- 340.060881 194.6
[M+Na-2H]- 302.021696 163.3
[M]+ 281.04648142 157.1
[M]- 281.04757858 157.1
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.