CID 669138

N-(pyridin-4-yl)benzenesulfonamide

Structural Information

Molecular Formula
C11H10N2O2S
SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=NC=C2
InChI
InChI=1S/C11H10N2O2S/c14-16(15,11-4-2-1-3-5-11)13-10-6-8-12-9-7-10/h1-9H,(H,12,13)
InChIKey
SXYATQLMZOZEFK-UHFFFAOYSA-N
Compound name
N-pyridin-4-ylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

17
Patents

234.0463 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.05358 148.2
[M+Na]+ 257.03552 156.5
[M-H]- 233.03902 153.9
[M+NH4]+ 252.08012 164.5
[M+K]+ 273.00946 152.2
[M+H-H2O]+ 217.04356 140.6
[M+HCOO]- 279.04450 167.5
[M+CH3COO]- 293.06015 187.2
[M+Na-2H]- 255.02097 156.0
[M]+ 234.04575 149.1
[M]- 234.04685 149.1
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