CID 462921

2-hydroxy-n-(4-sulfamoylphenyl)benzamide

Structural Information

Molecular Formula
C13H12N2O4S
SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)O
InChI
InChI=1S/C13H12N2O4S/c14-20(18,19)10-7-5-9(6-8-10)15-13(17)11-3-1-2-4-12(11)16/h1-8,16H,(H,15,17)(H2,14,18,19)
InChIKey
HRXKHKAWXWCQBI-UHFFFAOYSA-N
Compound name
2-hydroxy-N-(4-sulfamoylphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

2
Patents

292.0518 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.05908 162.4
[M+Na]+ 315.04102 169.5
[M-H]- 291.04452 167.7
[M+NH4]+ 310.08562 176.3
[M+K]+ 331.01496 164.9
[M+H-H2O]+ 275.04906 155.1
[M+HCOO]- 337.05000 180.4
[M+CH3COO]- 351.06565 198.9
[M+Na-2H]- 313.02647 166.3
[M]+ 292.05125 162.1
[M]- 292.05235 162.1
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

patents stripe