CID 11751619

Schembl12167652

Structural Information

Molecular Formula
C24H20N2O6S
SMILES
COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CO4
InChI
InChI=1S/C24H20N2O6S/c1-30-19-12-14-22(15-13-19)33(28,29)26-18-6-10-21(11-7-18)32-20-8-4-17(5-9-20)25-24(27)23-3-2-16-31-23/h2-16,26H,1H3,(H,25,27)
InChIKey
QIKRMBRYTDGUSL-UHFFFAOYSA-N
Compound name
N-[4-[4-[(4-methoxyphenyl)sulfonylamino]phenoxy]phenyl]furan-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

464.10422 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 465.11150 207.9
[M+Na]+ 487.09344 213.6
[M-H]- 463.09694 221.7
[M+NH4]+ 482.13804 215.4
[M+K]+ 503.06738 210.7
[M+H-H2O]+ 447.10148 198.3
[M+HCOO]- 509.10242 227.6
[M+CH3COO]- 523.11807 232.4
[M+Na-2H]- 485.07889 211.3
[M]+ 464.10367 213.6
[M]- 464.10477 213.6
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