CID 148794

Benzenesulfonanilide, 4'-(9-acridinylamino)-

Structural Information

Molecular Formula
C25H19N3O2S
SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53
InChI
InChI=1S/C25H19N3O2S/c29-31(30,20-8-2-1-3-9-20)28-19-16-14-18(15-17-19)26-25-21-10-4-6-12-23(21)27-24-13-7-5-11-22(24)25/h1-17,28H,(H,26,27)
InChIKey
NJONKTQXERJMCB-UHFFFAOYSA-N
Compound name
N-[4-(acridin-9-ylamino)phenyl]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

425.1198 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 426.127076 196.9
[M+Na]+ 448.109018 205.3
[M-H]- 424.112524 206.6
[M+NH4]+ 443.153623 206.4
[M+K]+ 464.082958 197.1
[M+H-H2O]+ 408.117060 186.1
[M+HCOO]- 470.118001 214.2
[M+CH3COO]- 484.133651 206.0
[M+Na-2H]- 446.094466 207.3
[M]+ 425.11925142 199.1
[M]- 425.12034858 199.1
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.