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]+ 380.106336 185.7
[M+Na]+ 402.088278 195.6
[M-H]- 378.091784 192.9
[M+NH4]+ 397.132883 197.8
[M+K]+ 418.062218 189.2
[M+H-H2O]+ 362.096320 176.6
[M+HCOO]- 424.097261 203.1
[M+CH3COO]- 438.112911 196.1
[M+Na-2H]- 400.073726 194.5
[M]+ 379.09851142 190.0
[M]- 379.09960858 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.