CID 3041010

53298-05-8

Structural Information

Molecular Formula
C16H16ClN3O3S
SMILES
CC1=CC=C(C=C1)N2CC(=O)N(C2)C3=C(C=C(C=C3)S(=O)(=O)N)Cl
InChI
InChI=1S/C16H16ClN3O3S/c1-11-2-4-12(5-3-11)19-9-16(21)20(10-19)15-7-6-13(8-14(15)17)24(18,22)23/h2-8H,9-10H2,1H3,(H2,18,22,23)
InChIKey
JKETZCYBZXTTFR-UHFFFAOYSA-N
Compound name
3-chloro-4-[3-(4-methylphenyl)-5-oxoimidazolidin-1-yl]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

365.0601 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.06738 182.8
[M+Na]+ 388.04932 195.7
[M+NH4]+ 383.09392 189.3
[M+K]+ 404.02326 189.5
[M-H]- 364.05282 186.4
[M+Na-2H]- 386.03477 189.3
[M]+ 365.05955 186.3
[M]- 365.06065 186.3
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

patents stripe