CID 3050078

Gs 419

Structural Information

Molecular Formula
C15H14ClN3O4S
SMILES
C1C(=O)N(CN1C2=CC=C(C=C2)O)C3=C(C=C(C=C3)S(=O)(=O)N)Cl
InChI
InChI=1S/C15H14ClN3O4S/c16-13-7-12(24(17,22)23)5-6-14(13)19-9-18(8-15(19)21)10-1-3-11(20)4-2-10/h1-7,20H,8-9H2,(H2,17,22,23)
InChIKey
GMYYUNMPWHGIRK-UHFFFAOYSA-N
Compound name
3-chloro-4-[3-(4-hydroxyphenyl)-5-oxoimidazolidin-1-yl]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

367.03937 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.04665 182.1
[M+Na]+ 390.02859 192.0
[M-H]- 366.03209 188.8
[M+NH4]+ 385.07319 193.9
[M+K]+ 406.00253 185.4
[M+H-H2O]+ 350.03663 175.0
[M+HCOO]- 412.03757 191.8
[M+CH3COO]- 426.05322 209.0
[M+Na-2H]- 388.01404 181.4
[M]+ 367.03882 184.0
[M]- 367.03992 184.0
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

No patent data available for this compound.