CID 3041009

Gs 266

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
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 186.1
[M+Na]+ 407.99468 196.8
[M-H]- 383.99818 193.4
[M+NH4]+ 403.03928 198.5
[M+K]+ 423.96862 189.6
[M+H-H2O]+ 368.00272 179.1
[M+HCOO]- 430.00366 192.0
[M+CH3COO]- 444.01931 213.0
[M+Na-2H]- 405.98013 184.6
[M]+ 385.00491 189.4
[M]- 385.00601 189.4
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