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 181.2
[M+Na]+ 390.02859 193.2
[M+NH4]+ 385.07319 186.9
[M+K]+ 406.00253 188.2
[M-H]- 366.03209 183.9
[M+Na-2H]- 388.01404 187.0
[M]+ 367.03882 184.2
[M]- 367.03992 184.2
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.