CID 4089423

4,4'-oxybis(n-allylbenzenesulfonamide)

Structural Information

Molecular Formula
C18H20N2O5S2
SMILES
C=CCNS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCC=C
InChI
InChI=1S/C18H20N2O5S2/c1-3-13-19-26(21,22)17-9-5-15(6-10-17)25-16-7-11-18(12-8-16)27(23,24)20-14-4-2/h3-12,19-20H,1-2,13-14H2
InChIKey
OLLZCSZRWWNKMR-UHFFFAOYSA-N
Compound name
N-prop-2-enyl-4-[4-(prop-2-enylsulfamoyl)phenoxy]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

408.08136 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.08864 194.0
[M+Na]+ 431.07058 199.6
[M-H]- 407.07408 199.2
[M+NH4]+ 426.11518 203.7
[M+K]+ 447.04452 192.1
[M+H-H2O]+ 391.07862 185.3
[M+HCOO]- 453.07956 206.8
[M+CH3COO]- 467.09521 220.9
[M+Na-2H]- 429.05603 198.2
[M]+ 408.08081 197.8
[M]- 408.08191 197.8
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.