CID 104162

52338-52-0

Structural Information

Molecular Formula
C24H20N2O4S
SMILES
C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4N
InChI
InChI=1S/C24H20N2O4S/c25-21-5-1-3-7-23(21)29-17-9-13-19(14-10-17)31(27,28)20-15-11-18(12-16-20)30-24-8-4-2-6-22(24)26/h1-16H,25-26H2
InChIKey
FJYCAYKHNVQCJW-UHFFFAOYSA-N
Compound name
2-[4-[4-(2-aminophenoxy)phenyl]sulfonylphenoxy]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1173
Patents

432.11438 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 433.12166 201.3
[M+Na]+ 455.10360 216.4
[M+NH4]+ 450.14820 208.4
[M+K]+ 471.07754 206.6
[M-H]- 431.10710 210.1
[M+Na-2H]- 453.08905 213.6
[M]+ 432.11383 206.6
[M]- 432.11493 206.6
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

patents stripe