CID 3041003

4-(5-oxo-3-phenyl-1-imidazolidinyl)benzenesulfonamide

Structural Information

Molecular Formula
C15H15N3O3S
SMILES
C1C(=O)N(CN1C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N
InChI
InChI=1S/C15H15N3O3S/c16-22(20,21)14-8-6-13(7-9-14)18-11-17(10-15(18)19)12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,16,20,21)
InChIKey
QJKVWXHSSYRQCZ-UHFFFAOYSA-N
Compound name
4-(5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

317.0834 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 318.09068 172.1
[M+Na]+ 340.07262 180.7
[M-H]- 316.07612 179.5
[M+NH4]+ 335.11722 185.4
[M+K]+ 356.04656 175.4
[M+H-H2O]+ 300.08066 163.9
[M+HCOO]- 362.08160 188.0
[M+CH3COO]- 376.09725 202.8
[M+Na-2H]- 338.05807 173.2
[M]+ 317.08285 171.5
[M]- 317.08395 171.5
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

patents stripe