CID 988103

303059-35-0

Structural Information

Molecular Formula
C25H18Cl2N2O4S2
SMILES
C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C4=C1C=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl
InChI
InChI=1S/C25H18Cl2N2O4S2/c26-18-1-5-20(6-2-18)28-34(30,31)22-9-11-24-16(14-22)13-17-15-23(10-12-25(17)24)35(32,33)29-21-7-3-19(27)4-8-21/h1-12,14-15,28-29H,13H2
InChIKey
KLEQBAGXOPTXPK-UHFFFAOYSA-N
Compound name
2-N,7-N-bis(4-chlorophenyl)-9H-fluorene-2,7-disulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

544.0085 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 545.01578 223.3
[M+Na]+ 566.99772 238.0
[M+NH4]+ 562.04232 231.1
[M+K]+ 582.97166 226.8
[M-H]- 543.00122 229.6
[M+Na-2H]- 564.98317 232.2
[M]+ 544.00795 228.9
[M]- 544.00905 228.9
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.