CID 5270856

4-[(2-methoxyacridin-9-yl)amino]benzenesulfonamide

Structural Information

Molecular Formula
C20H17N3O3S
SMILES
COC1=CC2=C(C3=CC=CC=C3N=C2C=C1)NC4=CC=C(C=C4)S(=O)(=O)N
InChI
InChI=1S/C20H17N3O3S/c1-26-14-8-11-19-17(12-14)20(16-4-2-3-5-18(16)23-19)22-13-6-9-15(10-7-13)27(21,24)25/h2-12H,1H3,(H,22,23)(H2,21,24,25)
InChIKey
KYKYXSFPFKSYBD-UHFFFAOYSA-N
Compound name
4-[(2-methoxyacridin-9-yl)amino]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

379.09906 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 380.10634 185.7
[M+Na]+ 402.08828 195.6
[M-H]- 378.09178 192.9
[M+NH4]+ 397.13288 197.8
[M+K]+ 418.06222 189.2
[M+H-H2O]+ 362.09632 176.6
[M+HCOO]- 424.09726 203.1
[M+CH3COO]- 438.11291 196.1
[M+Na-2H]- 400.07373 194.5
[M]+ 379.09851 190.0
[M]- 379.09961 190.0
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.