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]+ 385.132876 190.2
[M+Na]+ 407.114818 197.6
[M-H]- 383.118324 198.2
[M+NH4]+ 402.159423 200.6
[M+K]+ 423.088758 191.9
[M+H-H2O]+ 367.122860 180.8
[M+HCOO]- 429.123801 208.0
[M+CH3COO]- 443.139451 219.8
[M+Na-2H]- 405.100266 192.2
[M]+ 384.12505142 193.2
[M]- 384.12614858 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.