CID 149566

76708-49-1

Structural Information

Molecular Formula
C23H23N3O4S
SMILES
CCOC1=CC=CC2=C(C3=CC=CC=C3N=C21)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC
InChI
InChI=1S/C23H23N3O4S/c1-4-30-20-11-7-9-17-22(16-8-5-6-10-18(16)24-23(17)20)25-19-13-12-15(14-21(19)29-2)26-31(3,27)28/h5-14,26H,4H2,1-3H3,(H,24,25)
InChIKey
AKUPRYXQZYARQV-UHFFFAOYSA-N
Compound name
N-[4-[(4-ethoxyacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

437.14093 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 438.14821 202.1
[M+Na]+ 460.13015 210.9
[M-H]- 436.13365 209.4
[M+NH4]+ 455.17475 212.1
[M+K]+ 476.10409 205.1
[M+H-H2O]+ 420.13819 192.1
[M+HCOO]- 482.13913 219.0
[M+CH3COO]- 496.15478 233.8
[M+Na-2H]- 458.11560 209.9
[M]+ 437.14038 209.9
[M]- 437.14148 209.9
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.