CID 3041008

Gs 223

Structural Information

Molecular Formula
C15H12ClN3O4S
SMILES
C1C(=O)N(C(=O)N1C2=CC=CC=C2)C3=C(C=C(C=C3)S(=O)(=O)N)Cl
InChI
InChI=1S/C15H12ClN3O4S/c16-12-8-11(24(17,22)23)6-7-13(12)19-14(20)9-18(15(19)21)10-4-2-1-3-5-10/h1-8H,9H2,(H2,17,22,23)
InChIKey
IXSHAMHRGOXHGG-UHFFFAOYSA-N
Compound name
3-chloro-4-(2,5-dioxo-3-phenylimidazolidin-1-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

365.0237 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.03098 182.1
[M+Na]+ 388.01292 192.7
[M-H]- 364.01642 190.1
[M+NH4]+ 383.05752 194.6
[M+K]+ 403.98686 186.3
[M+H-H2O]+ 348.02096 174.7
[M+HCOO]- 410.02190 193.5
[M+CH3COO]- 424.03755 210.4
[M+Na-2H]- 385.99837 181.6
[M]+ 365.02315 185.0
[M]- 365.02425 185.0
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