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]+ 426.12708 196.9
[M+Na]+ 448.10902 205.3
[M-H]- 424.11252 206.6
[M+NH4]+ 443.15362 206.4
[M+K]+ 464.08296 197.1
[M+H-H2O]+ 408.11706 186.1
[M+HCOO]- 470.11800 214.2
[M+CH3COO]- 484.13365 206.0
[M+Na-2H]- 446.09447 207.3
[M]+ 425.11925 199.1
[M]- 425.12035 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.