CID 3054818

71795-33-0

Structural Information

Molecular Formula
C19H20N4O3S
SMILES
CC1=CN=C(N1CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C
InChI
InChI=1S/C19H20N4O3S/c1-14-12-20-19(23(14)13-16-6-4-3-5-7-16)22-27(25,26)18-10-8-17(9-11-18)21-15(2)24/h3-12H,13H2,1-2H3,(H,20,22)(H,21,24)
InChIKey
UTJUKXVMRLARBX-UHFFFAOYSA-N
Compound name
N-[4-[(1-benzyl-5-methylimidazol-2-yl)sulfamoyl]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

384.1256 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.13288 190.2
[M+Na]+ 407.11482 197.6
[M-H]- 383.11832 198.2
[M+NH4]+ 402.15942 200.6
[M+K]+ 423.08876 191.9
[M+H-H2O]+ 367.12286 180.8
[M+HCOO]- 429.12380 208.0
[M+CH3COO]- 443.13945 219.8
[M+Na-2H]- 405.10027 192.2
[M]+ 384.12505 193.2
[M]- 384.12615 193.2
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.