CID 3050078

65653-83-0

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]+ 368.046646 182.1
[M+Na]+ 390.028588 192.0
[M-H]- 366.032094 188.8
[M+NH4]+ 385.073193 193.9
[M+K]+ 406.002528 185.4
[M+H-H2O]+ 350.036630 175.0
[M+HCOO]- 412.037571 191.8
[M+CH3COO]- 426.053221 209.0
[M+Na-2H]- 388.014036 181.4
[M]+ 367.03882142 184.0
[M]- 367.03991858 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.