CID 337458

Nsc355394

Structural Information

Molecular Formula
C15H13N3O5S
SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=O)N3
InChI
InChI=1S/C15H13N3O5S/c1-9(19)16-10-2-5-12(6-3-10)24(21,22)18-11-4-7-14-13(8-11)17-15(20)23-14/h2-8,18H,1H3,(H,16,19)(H,17,20)
InChIKey
BLPOMWIOUDXYTC-UHFFFAOYSA-N
Compound name
N-[4-[(2-oxo-3H-1,3-benzoxazol-5-yl)sulfamoyl]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

347.0576 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 348.06488 175.6
[M+Na]+ 370.04682 185.1
[M-H]- 346.05032 182.7
[M+NH4]+ 365.09142 188.1
[M+K]+ 386.02076 181.3
[M+H-H2O]+ 330.05486 168.6
[M+HCOO]- 392.05580 194.0
[M+CH3COO]- 406.07145 208.7
[M+Na-2H]- 368.03227 181.9
[M]+ 347.05705 180.5
[M]- 347.05815 180.5
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.