CID 207600

30279-17-5

Structural Information

Molecular Formula
C16H13ClN2O4S
SMILES
C1C(C(=O)N(C1=O)C2=CC(=C(C=C2)S(=O)(=O)N)Cl)C3=CC=CC=C3
InChI
InChI=1S/C16H13ClN2O4S/c17-13-8-11(6-7-14(13)24(18,22)23)19-15(20)9-12(16(19)21)10-4-2-1-3-5-10/h1-8,12H,9H2,(H2,18,22,23)
InChIKey
WTZMSOYBDGGYML-UHFFFAOYSA-N
Compound name
2-chloro-4-(2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

364.02844 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.035716 182.3
[M+Na]+ 387.017658 192.6
[M-H]- 363.021164 191.6
[M+NH4]+ 382.062263 196.3
[M+K]+ 402.991598 186.1
[M+H-H2O]+ 347.025700 175.6
[M+HCOO]- 409.026641 194.7
[M+CH3COO]- 423.042291 210.6
[M+Na-2H]- 385.003106 181.5
[M]+ 364.02789142 185.3
[M]- 364.02898858 185.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.