CID 149563

Brn 5172196

Structural Information

Molecular Formula
C22H20N4O4S
SMILES
COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)C(=O)N
InChI
InChI=1S/C22H20N4O4S/c1-30-20-12-14(26-31(2,28)29)8-10-18(20)25-21-15-5-3-4-6-17(15)24-19-11-13(22(23)27)7-9-16(19)21/h3-12,26H,1-2H3,(H2,23,27)(H,24,25)
InChIKey
IGKDIAKIBLWBRK-UHFFFAOYSA-N
Compound name
9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

436.1205 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 437.12778 199.0
[M+Na]+ 459.10972 212.3
[M+NH4]+ 454.15432 205.1
[M+K]+ 475.08366 204.0
[M-H]- 435.11322 204.1
[M+Na-2H]- 457.09517 206.8
[M]+ 436.11995 202.8
[M]- 436.12105 202.8
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.