CID 415932

Sulfanilamide, n^4-(6-chloro-2-methoxy-9-acridinyl)-

Structural Information

Molecular Formula
C20H16ClN3O3S
SMILES
COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC=C(C=C4)S(=O)(=O)N
InChI
InChI=1S/C20H16ClN3O3S/c1-27-14-5-9-18-17(11-14)20(16-8-2-12(21)10-19(16)24-18)23-13-3-6-15(7-4-13)28(22,25)26/h2-11H,1H3,(H,23,24)(H2,22,25,26)
InChIKey
KYYBSRNDYREPEQ-UHFFFAOYSA-N
Compound name
4-[(6-chloro-2-methoxyacridin-9-yl)amino]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

413.0601 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 414.06738 192.6
[M+Na]+ 436.04932 204.0
[M-H]- 412.05282 200.1
[M+NH4]+ 431.09392 204.6
[M+K]+ 452.02326 196.6
[M+H-H2O]+ 396.05736 184.5
[M+HCOO]- 458.05830 205.5
[M+CH3COO]- 472.07395 202.9
[M+Na-2H]- 434.03477 200.2
[M]+ 413.05955 199.8
[M]- 413.06065 199.8
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.