CID 133315

N-[4-[(4-methoxy-1,2,5-thiadiazol-3-yl)sulfamoyl]phenyl]acetamide

Structural Information

Molecular Formula
C11H12N4O4S2
SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NSN=C2OC
InChI
InChI=1S/C11H12N4O4S2/c1-7(16)12-8-3-5-9(6-4-8)21(17,18)15-10-11(19-2)14-20-13-10/h3-6H,1-2H3,(H,12,16)(H,13,15)
InChIKey
FWNMLLKJWPBMON-UHFFFAOYSA-N
Compound name
N-[4-[(4-methoxy-1,2,5-thiadiazol-3-yl)sulfamoyl]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

328.03 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.03728 170.9
[M+Na]+ 351.01922 179.2
[M-H]- 327.02272 175.5
[M+NH4]+ 346.06382 183.9
[M+K]+ 366.99316 174.6
[M+H-H2O]+ 311.02726 163.4
[M+HCOO]- 373.02820 184.4
[M+CH3COO]- 387.04385 205.3
[M+Na-2H]- 349.00467 173.5
[M]+ 328.02945 175.2
[M]- 328.03055 175.2
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.