CID 3009162

2,4-dichloro-n-[4-(2,5-dimethoxy-phenyl)-thiazol-2-yl]-benzenesulfonamide

Structural Information

Molecular Formula
C17H14Cl2N2O4S2
SMILES
COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C17H14Cl2N2O4S2/c1-24-11-4-5-15(25-2)12(8-11)14-9-26-17(20-14)21-27(22,23)16-6-3-10(18)7-13(16)19/h3-9H,1-2H3,(H,20,21)
InChIKey
HFOBXZUWGUORHR-UHFFFAOYSA-N
Compound name
2,4-dichloro-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

443.9772 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 444.98448 197.1
[M+Na]+ 466.96642 208.2
[M-H]- 442.96992 206.5
[M+NH4]+ 462.01102 209.2
[M+K]+ 482.94036 201.0
[M+H-H2O]+ 426.97446 191.2
[M+HCOO]- 488.97540 202.1
[M+CH3COO]- 502.99105 222.6
[M+Na-2H]- 464.95187 196.9
[M]+ 443.97665 207.1
[M]- 443.97775 207.1
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.