CID 3041016

Gs 353

Structural Information

Molecular Formula
C15H13Cl2N3O3S
SMILES
C1C(=O)N(CN1C2=CC(=CC=C2)Cl)C3=C(C=C(C=C3)S(=O)(=O)N)Cl
InChI
InChI=1S/C15H13Cl2N3O3S/c16-10-2-1-3-11(6-10)19-8-15(21)20(9-19)14-5-4-12(7-13(14)17)24(18,22)23/h1-7H,8-9H2,(H2,18,22,23)
InChIKey
JWGLQMPCGXNYSR-UHFFFAOYSA-N
Compound name
3-chloro-4-[3-(3-chlorophenyl)-5-oxoimidazolidin-1-yl]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

385.00546 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.01274 185.2
[M+Na]+ 407.99468 198.8
[M+NH4]+ 403.03928 191.9
[M+K]+ 423.96862 191.9
[M-H]- 383.99818 188.6
[M+Na-2H]- 405.98013 191.7
[M]+ 385.00491 189.0
[M]- 385.00601 189.0
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

patents stripe