CID 3054828

71795-43-2

Structural Information

Molecular Formula
C15H18ClN3O2S
SMILES
C1CCC(CC1)N2C=CN=C2NS(=O)(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C15H18ClN3O2S/c16-12-6-8-14(9-7-12)22(20,21)18-15-17-10-11-19(15)13-4-2-1-3-5-13/h6-11,13H,1-5H2,(H,17,18)
InChIKey
MROXBNGIKKGTNP-UHFFFAOYSA-N
Compound name
4-chloro-N-(1-cyclohexylimidazol-2-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

339.0808 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.08808 176.9
[M+Na]+ 362.07002 184.1
[M-H]- 338.07352 183.8
[M+NH4]+ 357.11462 190.2
[M+K]+ 378.04396 178.0
[M+H-H2O]+ 322.07806 168.7
[M+HCOO]- 384.07900 186.9
[M+CH3COO]- 398.09465 186.8
[M+Na-2H]- 360.05547 178.0
[M]+ 339.08025 176.8
[M]- 339.08135 176.8
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.