CID 1118246

330468-75-2

Structural Information

Molecular Formula
C14H12Cl2N2O3S
SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C14H12Cl2N2O3S/c1-9(19)17-11-3-5-12(6-4-11)22(20,21)18-14-7-2-10(15)8-13(14)16/h2-8,18H,1H3,(H,17,19)
InChIKey
ZSJQTBHPNGGCPM-UHFFFAOYSA-N
Compound name
N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

357.99457 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.00185 178.9
[M+Na]+ 380.98379 191.9
[M+NH4]+ 376.02839 186.0
[M+K]+ 396.95773 183.1
[M-H]- 356.98729 182.4
[M+Na-2H]- 378.96924 186.2
[M]+ 357.99402 182.7
[M]- 357.99512 182.7
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