CID 3050060

65615-03-4

Structural Information

Molecular Formula
C17H18ClN3O3S
SMILES
CCC1C(=O)N(CN1C2=CC=CC=C2)C3=C(C=C(C=C3)S(=O)(=O)N)Cl
InChI
InChI=1S/C17H18ClN3O3S/c1-2-15-17(22)21(11-20(15)12-6-4-3-5-7-12)16-9-8-13(10-14(16)18)25(19,23)24/h3-10,15H,2,11H2,1H3,(H2,19,23,24)
InChIKey
QGHFWCYOOUXXAP-UHFFFAOYSA-N
Compound name
3-chloro-4-(4-ethyl-5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

379.07574 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 380.08302 188.4
[M+Na]+ 402.06496 198.2
[M-H]- 378.06846 196.0
[M+NH4]+ 397.10956 200.5
[M+K]+ 418.03890 191.2
[M+H-H2O]+ 362.07300 180.6
[M+HCOO]- 424.07394 198.7
[M+CH3COO]- 438.08959 214.8
[M+Na-2H]- 400.05041 186.7
[M]+ 379.07519 191.3
[M]- 379.07629 191.3
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.