CID 458896

N-phenyl-3-(phenylsulfamoyl)benzamide

Structural Information

Molecular Formula
C19H16N2O3S
SMILES
C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3
InChI
InChI=1S/C19H16N2O3S/c22-19(20-16-9-3-1-4-10-16)15-8-7-13-18(14-15)25(23,24)21-17-11-5-2-6-12-17/h1-14,21H,(H,20,22)
InChIKey
BPOGSEXGRHCSLV-UHFFFAOYSA-N
Compound name
N-phenyl-3-(phenylsulfamoyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

352.08817 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.09545 179.8
[M+Na]+ 375.07739 185.5
[M-H]- 351.08089 189.2
[M+NH4]+ 370.12199 191.6
[M+K]+ 391.05133 179.8
[M+H-H2O]+ 335.08543 170.6
[M+HCOO]- 397.08637 199.3
[M+CH3COO]- 411.10202 212.4
[M+Na-2H]- 373.06284 185.5
[M]+ 352.08762 180.0
[M]- 352.08872 180.0
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.