CID 3050059

Gs 370

Structural Information

Molecular Formula
C17H18ClN3O3S
SMILES
CC1(C(=O)N(CN1C2=CC=CC=C2)C3=C(C=C(C=C3)S(=O)(=O)N)Cl)C
InChI
InChI=1S/C17H18ClN3O3S/c1-17(2)16(22)20(11-21(17)12-6-4-3-5-7-12)15-9-8-13(10-14(15)18)25(19,23)24/h3-10H,11H2,1-2H3,(H2,19,23,24)
InChIKey
YRUTVRWTEPLPOO-UHFFFAOYSA-N
Compound name
3-chloro-4-(4,4-dimethyl-5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

379.07574 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 380.08302 186.1
[M+Na]+ 402.06496 196.8
[M-H]- 378.06846 194.0
[M+NH4]+ 397.10956 200.3
[M+K]+ 418.03890 190.3
[M+H-H2O]+ 362.07300 179.1
[M+HCOO]- 424.07394 196.6
[M+CH3COO]- 438.08959 214.3
[M+Na-2H]- 400.05041 186.2
[M]+ 379.07519 189.5
[M]- 379.07629 189.5
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