CID 263052

3-oxo-3-phenyl-n-(4-sulfamoylphenyl)propanamide

Structural Information

Molecular Formula
C15H14N2O4S
SMILES
C1=CC=C(C=C1)C(=O)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C15H14N2O4S/c16-22(20,21)13-8-6-12(7-9-13)17-15(19)10-14(18)11-4-2-1-3-5-11/h1-9H,10H2,(H,17,19)(H2,16,20,21)
InChIKey
ONYVFNRTXGLOKY-UHFFFAOYSA-N
Compound name
3-oxo-3-phenyl-N-(4-sulfamoylphenyl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.0674 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.07468 170.6
[M+Na]+ 341.05662 176.2
[M-H]- 317.06012 176.6
[M+NH4]+ 336.10122 183.7
[M+K]+ 357.03056 172.1
[M+H-H2O]+ 301.06466 162.6
[M+HCOO]- 363.06560 188.6
[M+CH3COO]- 377.08125 206.0
[M+Na-2H]- 339.04207 173.5
[M]+ 318.06685 171.0
[M]- 318.06795 171.0
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.