CID 370667

N-(4-(aminosulfonyl)phenyl)-4-acridinecarboxamide

Structural Information

Molecular Formula
C20H15N3O3S
SMILES
C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N
InChI
InChI=1S/C20H15N3O3S/c21-27(25,26)16-10-8-15(9-11-16)22-20(24)17-6-3-5-14-12-13-4-1-2-7-18(13)23-19(14)17/h1-12H,(H,22,24)(H2,21,25,26)
InChIKey
HYUVOKSCGZDKAV-UHFFFAOYSA-N
Compound name
N-(4-sulfamoylphenyl)acridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

377.0834 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.09068 184.3
[M+Na]+ 400.07262 193.4
[M-H]- 376.07612 191.3
[M+NH4]+ 395.11722 196.1
[M+K]+ 416.04656 186.9
[M+H-H2O]+ 360.08066 175.4
[M+HCOO]- 422.08160 200.9
[M+CH3COO]- 436.09725 194.3
[M+Na-2H]- 398.05807 192.9
[M]+ 377.08285 187.0
[M]- 377.08395 187.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.