CID 269127

Nsc109718

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

357.99457 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.00185 175.3
[M+Na]+ 380.98379 184.3
[M-H]- 356.98729 182.3
[M+NH4]+ 376.02839 189.5
[M+K]+ 396.95773 177.7
[M+H-H2O]+ 340.99183 169.9
[M+HCOO]- 402.99277 185.5
[M+CH3COO]- 417.00842 211.5
[M+Na-2H]- 378.96924 178.2
[M]+ 357.99402 180.7
[M]- 357.99512 180.7
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

No patent data available for this compound.