CID 24794406

N-(2-(((5-chloro-2-pyridinyl)amino)sulfonyl)phenyl)-4-(2-oxo-1(2h)-pyridinyl)benzamide

Structural Information

Molecular Formula
C23H17ClN4O4S
SMILES
C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=CC3=O)S(=O)(=O)NC4=NC=C(C=C4)Cl
InChI
InChI=1S/C23H17ClN4O4S/c24-17-10-13-21(25-15-17)27-33(31,32)20-6-2-1-5-19(20)26-23(30)16-8-11-18(12-9-16)28-14-4-3-7-22(28)29/h1-15H,(H,25,27)(H,26,30)
InChIKey
MIJGLXFQYBTIFY-UHFFFAOYSA-N
Compound name
N-[2-[(5-chloropyridin-2-yl)sulfamoyl]phenyl]-4-(2-oxopyridin-1-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

480.06592 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 481.07320 209.5
[M+Na]+ 503.05514 217.5
[M-H]- 479.05864 219.9
[M+NH4]+ 498.09974 214.1
[M+K]+ 519.02908 209.6
[M+H-H2O]+ 463.06318 198.3
[M+HCOO]- 525.06412 221.8
[M+CH3COO]- 539.07977 217.4
[M+Na-2H]- 501.04059 214.2
[M]+ 480.06537 213.4
[M]- 480.06647 213.4
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