CID 3041019

Gs 272

Structural Information

Molecular Formula
C15H13N3O4S
SMILES
C1C(=O)N(C(=O)N1C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N
InChI
InChI=1S/C15H13N3O4S/c16-23(21,22)13-8-6-12(7-9-13)18-14(19)10-17(15(18)20)11-4-2-1-3-5-11/h1-9H,10H2,(H2,16,21,22)
InChIKey
NOAFJTXPFHSPFT-UHFFFAOYSA-N
Compound name
4-(2,5-dioxo-3-phenylimidazolidin-1-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

331.06268 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.06996 174.9
[M+Na]+ 354.05190 184.2
[M-H]- 330.05540 182.6
[M+NH4]+ 349.09650 187.6
[M+K]+ 370.02584 179.0
[M+H-H2O]+ 314.05994 166.8
[M+HCOO]- 376.06088 191.0
[M+CH3COO]- 390.07653 205.5
[M+Na-2H]- 352.03735 175.6
[M]+ 331.06213 175.3
[M]- 331.06323 175.3
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