CID 668310

19838-01-8

Structural Information

Molecular Formula
C15H16N2O4S
SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC
InChI
InChI=1S/C15H16N2O4S/c1-11(18)16-12-7-9-13(10-8-12)22(19,20)17-14-5-3-4-6-15(14)21-2/h3-10,17H,1-2H3,(H,16,18)
InChIKey
WPBSECKAKWJQLM-UHFFFAOYSA-N
Compound name
N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

0
Patents

320.08307 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.09035 171.3
[M+Na]+ 343.07229 182.0
[M+NH4]+ 338.11689 177.5
[M+K]+ 359.04623 175.1
[M-H]- 319.07579 174.4
[M+Na-2H]- 341.05774 178.5
[M]+ 320.08252 174.0
[M]- 320.08362 174.0
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.